1-(8-chloranylnaphthalen-1-yl)sulfonyl-4-(2-ethoxyphenyl)piperazine

Systemtic Name: 1-(8-chloranylnaphthalen-1-yl)sulfonyl-4-(2-ethoxyphenyl)piperazine Openeye Name: 1-[(8-chloro-1-naphthyl)sulfonyl]-4-(2-ethoxyphenyl)piperazine CAS Name: 1-[(8-chloro-1-naphthalenyl)sulfonyl]-4-(2-ethoxyphenyl)piperazine IUPAC Name: 1-(8-chloronaphthalen-1-yl)sulfonyl-4-(2-ethoxyphenyl)piperazine Traditional Name: 1-[(8-chloro-1-naphthyl)sulfonyl]-4-o-phenetyl-piperazine Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=CC4=C3C(=CC=C4)Cl

InChI

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