N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-indolin-1-ylpropyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC(C)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C25H33N3O4S/c1-18-8-6-7-14-28(18)33(30,31)24-16-21(11-12-23(24)32-3)25(29)26-17-19(2)27-15-13-20-9-4-5-10-22(20)27/h4-5,9-12,16,18-19H,6-8,13-15,17H2,1-3H3,(H,26,29)