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

Systemtic Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-(2-methylindolin-1-yl)sulfonyl-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-(2-methylindolin-1-yl)sulfonyl-N-(4-piperidinophenyl)benzamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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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)N5CCCCC5

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C27H29N3O3S/c1-20-18-21-8-3-4-11-26(21)30(20)34(32,33)25-10-7-9-22(19-25)27(31)28-23-12-14-24(15-13-23)29-16-5-2-6-17-29/h3-4,7-15,19-20H,2,5-6,16-18H2,1H3,(H,28,31)