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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-4-(4-methoxynaphthalen-1-yl)sulfonyl-piperazine Openeye Name: 1-(3-chloro-2-methyl-phenyl)-4-[(4-methoxy-1-naphthyl)sulfonyl]piperazine CAS Name: 1-(3-chloro-2-methylphenyl)-4-[(4-methoxy-1-naphthalenyl)sulfonyl]piperazine IUPAC Name: 1-(3-chloro-2-methylphenyl)-4-(4-methoxynaphthalen-1-yl)sulfonylpiperazine Traditional Name: 1-(3-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=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

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