N-[2-chloranyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-chloranyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-phenyl]methanesulfonamide Openeye Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-chloro-phenyl]methanesulfonamide CAS Name: N-[2-chloro-4-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-chlorophenyl]methanesulfonamide Traditional Name: N-[4-(4-benzylpiperazine-1-carbonyl)-2-chloro-phenyl]methanesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H22ClN3O3S/c1-27(25,26)21-18-8-7-16(13-17(18)20)19(24)23-11-9-22(10-12-23)14-15-5-3-2-4-6-15/h2-8,13,21H,9-12,14H2,1H3