N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-[4-(2-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-[4-(2-chlorophenyl)piperazino]-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-16-6-8-17(9-7-16)28(26,27)22-11-10-20(25)24-14-12-23(13-15-24)19-5-3-2-4-18(19)21/h2-9,22H,10-15H2,1H3