1-[5-(3-chlorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]piperazine

Systemtic Name: 1-[5-(3-chlorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]piperazine Openeye Name: 1-[5-(3-chlorophenyl)sulfonylindan-1-yl]piperazine CAS Name: 1-[5-(3-chlorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]piperazine IUPAC Name: 1-[5-(3-chlorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]piperazine Traditional Name: 1-[5-(3-chlorophenyl)sulfonylindan-1-yl]piperazine Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N3CCNCC3)C=CC(=C2)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C1N3CCNCC3)C=CC(=C2)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H21ClN2O2S/c20-15-2-1-3-16(13-15)25(23,24)17-5-6-18-14(12-17)4-7-19(18)22-10-8-21-9-11-22/h1-3,5-6,12-13,19,21H,4,7-11H2