2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-indan-5-yl-propanamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-indan-5-yl-propionamide Formula: C22H34N4O3S MolecularWeight: 434.59536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)N3CCN(CC3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C22H34N4O3S/c1-18(22(27)23-21-10-9-19-7-6-8-20(19)17-21)24-13-15-26(16-14-24)30(28,29)25-11-4-2-3-5-12-25/h9-10,17-18H,2-8,11-16H2,1H3,(H,23,27)