1-(4-chlorophenyl)-4-(4-ethoxynaphthalen-1-yl)sulfonyl-piperazine

Systemtic Name: 1-(4-chlorophenyl)-4-(4-ethoxynaphthalen-1-yl)sulfonyl-piperazine Openeye Name: 1-(4-chlorophenyl)-4-[(4-ethoxy-1-naphthyl)sulfonyl]piperazine CAS Name: 1-(4-chlorophenyl)-4-[(4-ethoxy-1-naphthalenyl)sulfonyl]piperazine IUPAC Name: 1-(4-chlorophenyl)-4-(4-ethoxynaphthalen-1-yl)sulfonylpiperazine Traditional Name: 1-(4-chlorophenyl)-4-[(4-ethoxy-1-naphthyl)sulfonyl]piperazine Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

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