cyclopentyl 3-[azanyl-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indole-5-carboxylate

Systemtic Name: cyclopentyl 3-[azanyl-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indole-5-carboxylate Openeye Name: cyclopentyl 3-[amino-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indole-5-carboxylate CAS Name: 3-[amino-[2-methoxy-4-[[(2-methylphenyl)sulfonylamino]-oxomethyl]phenyl]methyl]-1-methyl-5-indolecarboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 3-[amino-[2-methoxy-4-[(2-methylphenyl)sulfonylcarbamoyl]phenyl]methyl]-1-methylindole-5-carboxylate Traditional Name: 3-[amino-[2-methoxy-4-(o-tolylsulfonylcarbamoyl)phenyl]methyl]-1-methyl-indole-5-carboxylic acid cyclopentyl ester Formula: C31H33N3O6S MolecularWeight: 575.67522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)C(C3=CN(C4=C3C=C(C=C4)C(=O)OC5CCCC5)C)N)OC

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC(=C(C=C2)C(C3=CN(C4=C3C=C(C=C4)C(=O)OC5CCCC5)C)N)OC

InChI

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