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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(4-indan-5-ylsulfonylpiperazin-1-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-(4-indan-5-ylsulfonylpiperazino)propionamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H28ClN3O3S/c24-22-7-2-1-4-20(22)17-25-23(28)10-11-26-12-14-27(15-13-26)31(29,30)21-9-8-18-5-3-6-19(18)16-21/h1-2,4,7-9,16H,3,5-6,10-15,17H2,(H,25,28)