1-(3-chloranyl-4-methyl-phenyl)-4-(6-methoxynaphthalen-2-yl)sulfonyl-piperazine

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-4-(6-methoxynaphthalen-2-yl)sulfonyl-piperazine Openeye Name: 1-(3-chloro-4-methyl-phenyl)-4-[(6-methoxy-2-naphthyl)sulfonyl]piperazine CAS Name: 1-(3-chloro-4-methylphenyl)-4-[(6-methoxy-2-naphthalenyl)sulfonyl]piperazine IUPAC Name: 1-(3-chloro-4-methylphenyl)-4-(6-methoxynaphthalen-2-yl)sulfonylpiperazine Traditional Name: 1-(3-chloro-4-methyl-phenyl)-4-[(6-methoxy-2-naphthyl)sulfonyl]piperazine Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)OC)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-16-3-6-19(15-22(16)23)24-9-11-25(12-10-24)29(26,27)21-8-5-17-13-20(28-2)7-4-18(17)14-21/h3-8,13-15H,9-12H2,1-2H3