cyclopentyl N-[3-methoxy-4-[(1-methylindol-3-yl)methyl]-5-[(3-methylphenyl)sulfonylcarbamoyl]phenyl]carbamate

Systemtic Name: cyclopentyl N-[3-methoxy-4-[(1-methylindol-3-yl)methyl]-5-[(3-methylphenyl)sulfonylcarbamoyl]phenyl]carbamate Openeye Name: cyclopentyl N-[3-methoxy-4-[(1-methylindol-3-yl)methyl]-5-(m-tolylsulfonylcarbamoyl)phenyl]carbamate CAS Name: N-[3-methoxy-4-[(1-methyl-3-indolyl)methyl]-5-[[(3-methylphenyl)sulfonylamino]-oxomethyl]phenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-methoxy-4-[(1-methylindol-3-yl)methyl]-5-[(3-methylphenyl)sulfonylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-methoxy-4-[(1-methylindol-3-yl)methyl]-5-(m-tolylsulfonylcarbamoyl)phenyl]carbamic acid cyclopentyl ester Formula: C31H33N3O6S MolecularWeight: 575.67522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(=O)C2=CC(=CC(=C2CC3=CN(C4=CC=CC=C43)C)OC)NC(=O)OC5CCCC5

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(=O)C2=CC(=CC(=C2CC3=CN(C4=CC=CC=C43)C)OC)NC(=O)OC5CCCC5

InChI

InChI=1S/C31H33N3O6S/c1-20-9-8-12-24(15-20)41(37,38)33-30(35)27-17-22(32-31(36)40-23-10-4-5-11-23)18-29(39-3)26(27)16-21-19-34(2)28-14-7-6-13-25(21)28/h6-9,12-15,17-19,23H,4-5,10-11,16H2,1-3H3,(H,32,36)(H,33,35)