N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)sulfonylpiperazino]propionamide Formula: C19H21Cl2N3O3S MolecularWeight: 442.35934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21Cl2N3O3S/c1-14(19(25)22-17-6-2-15(20)3-7-17)23-10-12-24(13-11-23)28(26,27)18-8-4-16(21)5-9-18/h2-9,14H,10-13H2,1H3,(H,22,25)