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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C26H27N3O5S2 MolecularWeight: 525.63968

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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)S(=O)(=O)N5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O5S2/c1-19-17-20-7-2-3-10-25(20)29(19)36(33,34)24-9-6-8-21(18-24)26(30)27-22-11-13-23(14-12-22)35(31,32)28-15-4-5-16-28/h2-3,6-14,18-19H,4-5,15-17H2,1H3,(H,27,30)