cyclopentyl N-[1-methanoyl-3-[[(3-methoxyphenyl)carbonyl-(2-methylphenyl)sulfonyl-amino]methyl]indol-5-yl]carbamate

Systemtic Name: cyclopentyl N-[1-methanoyl-3-[[(3-methoxyphenyl)carbonyl-(2-methylphenyl)sulfonyl-amino]methyl]indol-5-yl]carbamate Openeye Name: cyclopentyl N-[1-formyl-3-[[(3-methoxybenzoyl)-(o-tolylsulfonyl)amino]methyl]indol-5-yl]carbamate CAS Name: N-[1-formyl-3-[[[(3-methoxyphenyl)-oxomethyl]-(2-methylphenyl)sulfonylamino]methyl]-5-indolyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[1-formyl-3-[[(3-methoxybenzoyl)-(2-methylphenyl)sulfonylamino]methyl]indol-5-yl]carbamate Traditional Name: N-[1-formyl-3-[[m-anisoyl(o-tolylsulfonyl)amino]methyl]indol-5-yl]carbamic acid cyclopentyl ester Formula: C31H31N3O7S MolecularWeight: 589.65874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C=O)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CC2=CN(C3=C2C=C(C=C3)NC(=O)OC4CCCC4)C=O)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H31N3O7S/c1-21-8-3-6-13-29(21)42(38,39)34(30(36)22-9-7-12-26(16-22)40-2)19-23-18-33(20-35)28-15-14-24(17-27(23)28)32-31(37)41-25-10-4-5-11-25/h3,6-9,12-18,20,25H,4-5,10-11,19H2,1-2H3,(H,32,37)