1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine

Systemtic Name: 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine Openeye Name: 1-(3-chlorophenyl)-4-indan-5-ylsulfonyl-piperazine CAS Name: 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine IUPAC Name: 1-(3-chlorophenyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine Traditional Name: 1-(3-chlorophenyl)-4-indan-5-ylsulfonyl-piperazine Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H21ClN2O2S/c20-17-5-2-6-18(14-17)21-9-11-22(12-10-21)25(23,24)19-8-7-15-3-1-4-16(15)13-19/h2,5-8,13-14H,1,3-4,9-12H2