N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-indolin-1-ylpropyl)-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-indolin-1-ylpropyl)-2-methyl-5-piperidinosulfonyl-benzamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC(C)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCC(C)N3CCC4=CC=CC=C43

InChI

InChI=1S/C24H31N3O3S/c1-18-10-11-21(31(29,30)26-13-6-3-7-14-26)16-22(18)24(28)25-17-19(2)27-15-12-20-8-4-5-9-23(20)27/h4-5,8-11,16,19H,3,6-7,12-15,17H2,1-2H3,(H,25,28)