4-methyl-N-[4-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxidanylidene-pentan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]butyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-1-[4-(4-nitrophenyl)-1-piperazinyl]-1-oxopentan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxopentan-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-methyl-1-[4-(4-nitrophenyl)piperazine-1-carbonyl]butyl]benzenesulfonamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O5S/c1-17(2)16-22(24-33(31,32)21-10-4-18(3)5-11-21)23(28)26-14-12-25(13-15-26)19-6-8-20(9-7-19)27(29)30/h4-11,17,22,24H,12-16H2,1-3H3