2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-(phenylmethyl)amino]-N-oxidanyl-propanamide

Systemtic Name: 2-[[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-(phenylmethyl)amino]-N-oxidanyl-propanamide Openeye Name: 2-[benzyl-[4-(4-chlorophenyl)piperazin-1-yl]sulfonyl-amino]propanehydroxamic acid CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]sulfonyl-(phenylmethyl)amino]-N-hydroxypropanamide IUPAC Name: 2-[benzyl-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylamino]-N-hydroxypropanamide Traditional Name: 2-[benzyl-[4-(4-chlorophenyl)piperazino]sulfonyl-amino]propanehydroxamic acid Formula: C20H25ClN4O4S MolecularWeight: 452.9549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NO)N(CC1=CC=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H25ClN4O4S/c1-16(20(26)22-27)25(15-17-5-3-2-4-6-17)30(28,29)24-13-11-23(12-14-24)19-9-7-18(21)8-10-19/h2-10,16,27H,11-15H2,1H3,(H,22,26)