1-(8-chloranylnaphthalen-1-yl)sulfonyl-4-(3-methylphenyl)piperazine

Systemtic Name: 1-(8-chloranylnaphthalen-1-yl)sulfonyl-4-(3-methylphenyl)piperazine Openeye Name: 1-[(8-chloro-1-naphthyl)sulfonyl]-4-(m-tolyl)piperazine CAS Name: 1-[(8-chloro-1-naphthalenyl)sulfonyl]-4-(3-methylphenyl)piperazine IUPAC Name: 1-(8-chloronaphthalen-1-yl)sulfonyl-4-(3-methylphenyl)piperazine Traditional Name: 1-[(8-chloro-1-naphthyl)sulfonyl]-4-(m-tolyl)piperazine Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN2O2S/c1-16-5-2-8-18(15-16)23-11-13-24(14-12-23)27(25,26)20-10-4-7-17-6-3-9-19(22)21(17)20/h2-10,15H,11-14H2,1H3