cyclopentyl N-[4-(3-methoxyphenyl)carbonyl-3-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamate

Systemtic Name: cyclopentyl N-[4-(3-methoxyphenyl)carbonyl-3-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamate Openeye Name: cyclopentyl N-[4-(3-methoxybenzoyl)-3-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamate CAS Name: N-[4-[(3-methoxyphenyl)-oxomethyl]-3-[(1-methyl-3-indolyl)methyl]-5-sulfamoylphenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[4-(3-methoxybenzoyl)-3-[(1-methylindol-3-yl)methyl]-5-sulfamoylphenyl]carbamate Traditional Name: N-[4-m-anisoyl-3-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamic acid cyclopentyl ester Formula: C30H31N3O6S MolecularWeight: 561.64864

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC3=CC(=CC(=C3C(=O)C4=CC(=CC=C4)OC)S(=O)(=O)N)NC(=O)OC5CCCC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC3=CC(=CC(=C3C(=O)C4=CC(=CC=C4)OC)S(=O)(=O)N)NC(=O)OC5CCCC5

InChI

InChI=1S/C30H31N3O6S/c1-33-18-21(25-12-5-6-13-26(25)33)14-20-15-22(32-30(35)39-23-9-3-4-10-23)17-27(40(31,36)37)28(20)29(34)19-8-7-11-24(16-19)38-2/h5-8,11-13,15-18,23H,3-4,9-10,14H2,1-2H3,(H,32,35)(H2,31,36,37)