1-(4-chlorophenyl)-4-(6-methoxynaphthalen-2-yl)sulfonyl-piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-(6-methoxynaphthalen-2-yl)sulfonyl-piperazine Openeye Name: 1-(4-chlorophenyl)-4-[(6-methoxy-2-naphthyl)sulfonyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[(6-methoxy-2-naphthalenyl)sulfonyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-(6-methoxynaphthalen-2-yl)sulfonylpiperazine Traditional Name: 1-(4-chlorophenyl)-4-[(6-methoxy-2-naphthyl)sulfonyl]piperazine Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-27-20-8-2-17-15-21(9-3-16(17)14-20)28(25,26)24-12-10-23(11-13-24)19-6-4-18(22)5-7-19/h2-9,14-15H,10-13H2,1H3