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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C27H27N3O4S MolecularWeight: 489.58598

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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)C(=O)N5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4S/c1-19-17-21-7-2-3-10-25(21)30(19)35(33,34)24-9-6-8-22(18-24)26(31)28-23-13-11-20(12-14-23)27(32)29-15-4-5-16-29/h2-3,6-14,18-19H,4-5,15-17H2,1H3,(H,28,31)