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

Systemtic Name: N-(2-bromophenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: N-(2-bromophenyl)-2-(4-indan-5-ylsulfonylpiperazin-1-yl)propanamide CAS Name: N-(2-bromophenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-bromophenyl)-2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: N-(2-bromophenyl)-2-(4-indan-5-ylsulfonylpiperazino)propionamide Formula: C22H26BrN3O3S MolecularWeight: 492.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26BrN3O3S/c1-16(22(27)24-21-8-3-2-7-20(21)23)25-11-13-26(14-12-25)30(28,29)19-10-9-17-5-4-6-18(17)15-19/h2-3,7-10,15-16H,4-6,11-14H2,1H3,(H,24,27)