cyclopentyl N-[3-(3-methoxyphenyl)carbonyl-4-methyl-2-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamate

Systemtic Name: cyclopentyl N-[3-(3-methoxyphenyl)carbonyl-4-methyl-2-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamate Openeye Name: cyclopentyl N-[3-(3-methoxybenzoyl)-4-methyl-2-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamate CAS Name: N-[3-[(3-methoxyphenyl)-oxomethyl]-4-methyl-2-[(1-methyl-3-indolyl)methyl]-5-sulfamoylphenyl]carbamic acid cyclopentyl ester IUPAC Name: cyclopentyl N-[3-(3-methoxybenzoyl)-4-methyl-2-[(1-methylindol-3-yl)methyl]-5-sulfamoylphenyl]carbamate Traditional Name: N-[3-m-anisoyl-4-methyl-2-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-phenyl]carbamic acid cyclopentyl ester Formula: C31H33N3O6S MolecularWeight: 575.67522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1C(=O)C2=CC(=CC=C2)OC)CC3=CN(C4=CC=CC=C43)C)NC(=O)OC5CCCC5)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1C(=O)C2=CC(=CC=C2)OC)CC3=CN(C4=CC=CC=C43)C)NC(=O)OC5CCCC5)S(=O)(=O)N

InChI

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