1-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxynaphthalen-1-yl)sulfonyl-piperazine

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(4-methoxynaphthalen-1-yl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-[(4-methoxy-1-naphthyl)sulfonyl]piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[(4-methoxy-1-naphthalenyl)sulfonyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(4-methoxynaphthalen-1-yl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-[(4-methoxy-1-naphthyl)sulfonyl]piperazine Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

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