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

Systemtic Name: cyclopentyl 2-azanyl-2-[3-(3-methoxyphenyl)carbonyl-4-methyl-5-sulfamoyl-phenyl]-2-(1-methylindol-3-yl)ethanoate Openeye Name: cyclopentyl 2-amino-2-[3-(3-methoxybenzoyl)-4-methyl-5-sulfamoyl-phenyl]-2-(1-methylindol-3-yl)acetate CAS Name: 2-amino-2-[3-[(3-methoxyphenyl)-oxomethyl]-4-methyl-5-sulfamoylphenyl]-2-(1-methyl-3-indolyl)acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-amino-2-[3-(3-methoxybenzoyl)-4-methyl-5-sulfamoylphenyl]-2-(1-methylindol-3-yl)acetate Traditional Name: 2-amino-2-(3-m-anisoyl-4-methyl-5-sulfamoyl-phenyl)-2-(1-methylindol-3-yl)acetic 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)C(C3=CN(C4=CC=CC=C43)C)(C(=O)OC5CCCC5)N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)C2=CC(=CC=C2)OC)C(C3=CN(C4=CC=CC=C43)C)(C(=O)OC5CCCC5)N)S(=O)(=O)N

InChI

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