[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone Openeye Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone CAS Name: [4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-(4-ethoxyphenyl)methanone IUPAC Name: [4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-(4-ethoxyphenyl)methanone Traditional Name: [4-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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