potassium (1Z)-4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzenecarboximidate

Systemtic Name: potassium (1Z)-4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzenecarboximidate Openeye Name: potassium (1Z)-4-[[5-(cyclopentoxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzenecarboximidate CAS Name: potassium (1Z)-4-[[5-[[cyclopentyloxy(oxo)methyl]amino]-1-methyl-3-indolyl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzenecarboximidate IUPAC Name: potassium (1Z)-4-[[5-(cyclopentyloxycarbonylamino)-1-methylindol-3-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonylbenzenecarboximidate Traditional Name: potassium (1Z)-4-[[5-(cyclopentoxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-N-(o-tolylsulfonyl)benzenecarboximidate Formula: C31H32KN3O6S MolecularWeight: 613.76558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N=C(C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC)[O-].[K+]

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)/N=C(/C2=CC(=C(C=C2)CC3=CN(C4=C3C=C(C=C4)NC(=O)OC5CCCC5)C)OC)\[O-].[K+]

InChI

InChI=1S/C31H33N3O6S.K/c1-20-8-4-7-11-29(20)41(37,38)33-30(35)22-13-12-21(28(17-22)39-3)16-23-19-34(2)27-15-14-24(18-26(23)27)32-31(36)40-25-9-5-6-10-25;/h4,7-8,11-15,17-19,25H,5-6,9-10,16H2,1-3H3,(H,32,36)(H,33,35);/q;+1/p-1