N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]-3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidino-phenyl]-3-(2-methylindolin-1-yl)sulfonyl-benzamide Formula: C33H34N4O6S2 MolecularWeight: 646.77626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)N5CCCC5)S(=O)(=O)NC6=CC=CC=C6OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC(=C(C=C4)N5CCCC5)S(=O)(=O)NC6=CC=CC=C6OC

InChI

InChI=1S/C33H34N4O6S2/c1-23-20-24-10-3-5-14-29(24)37(23)45(41,42)27-12-9-11-25(21-27)33(38)34-26-16-17-30(36-18-7-8-19-36)32(22-26)44(39,40)35-28-13-4-6-15-31(28)43-2/h3-6,9-17,21-23,35H,7-8,18-20H2,1-2H3,(H,34,38)