[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone CAS Name: [4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [4-(4-chlorophenyl)sulfonylpiperazino]-p-phenetyl-methanone Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-2-26-17-7-3-15(4-8-17)19(23)21-11-13-22(14-12-21)27(24,25)18-9-5-16(20)6-10-18/h3-10H,2,11-14H2,1H3