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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-4-(4-ethoxynaphthalen-1-yl)sulfonyl-piperazine Openeye Name: 1-(5-chloro-2-methyl-phenyl)-4-[(4-ethoxy-1-naphthyl)sulfonyl]piperazine CAS Name: 1-(5-chloro-2-methylphenyl)-4-[(4-ethoxy-1-naphthalenyl)sulfonyl]piperazine IUPAC Name: 1-(5-chloro-2-methylphenyl)-4-(4-ethoxynaphthalen-1-yl)sulfonylpiperazine Traditional Name: 1-(5-chloro-2-methyl-phenyl)-4-[(4-ethoxy-1-naphthyl)sulfonyl]piperazine Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3S/c1-3-29-22-10-11-23(20-7-5-4-6-19(20)22)30(27,28)26-14-12-25(13-15-26)21-16-18(24)9-8-17(21)2/h4-11,16H,3,12-15H2,1-2H3