N-(cyclopentylmethyl)-3-(3-methoxyphenyl)carbonyl-4-methyl-2-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-(3-methoxyphenyl)carbonyl-4-methyl-2-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-benzamide Openeye Name: N-(cyclopentylmethyl)-3-(3-methoxybenzoyl)-4-methyl-2-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-benzamide CAS Name: N-(cyclopentylmethyl)-3-[(3-methoxyphenyl)-oxomethyl]-4-methyl-2-[(1-methyl-3-indolyl)methyl]-5-sulfamoylbenzamide IUPAC Name: N-(cyclopentylmethyl)-3-(3-methoxybenzoyl)-4-methyl-2-[(1-methylindol-3-yl)methyl]-5-sulfamoylbenzamide Traditional Name: N-(cyclopentylmethyl)-3-m-anisoyl-4-methyl-2-[(1-methylindol-3-yl)methyl]-5-sulfamoyl-benzamide Formula: C32H35N3O5S MolecularWeight: 573.7024

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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)C(=O)NCC5CCCC5)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)C(=O)NCC5CCCC5)S(=O)(=O)N

InChI

InChI=1S/C32H35N3O5S/c1-20-29(41(33,38)39)17-27(32(37)34-18-21-9-4-5-10-21)26(16-23-19-35(2)28-14-7-6-13-25(23)28)30(20)31(36)22-11-8-12-24(15-22)40-3/h6-8,11-15,17,19,21H,4-5,9-10,16,18H2,1-3H3,(H,34,37)(H2,33,38,39)