3-(2,3-dihydroindol-1-ylsulfonyl)-N-piperidin-1-yl-benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-piperidin-1-yl-benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-(1-piperidyl)benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-piperidinyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-piperidin-1-ylbenzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-piperidino-benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O3S/c24-20(21-22-12-4-1-5-13-22)17-8-6-9-18(15-17)27(25,26)23-14-11-16-7-2-3-10-19(16)23/h2-3,6-10,15H,1,4-5,11-14H2,(H,21,24)