N-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitro-phenyl]piperidin-4-amine CAS Name: N-[4-[(4-methyl-1-piperazinyl)sulfonyl]-2-nitrophenyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[4-(4-methylpiperazin-1-yl)sulfonyl-2-nitrophenyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[4-(4-methylpiperazino)sulfonyl-2-nitro-phenyl]amine Formula: C23H31N5O4S MolecularWeight: 473.58834

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)NC3CCN(CC3)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H31N5O4S/c1-25-13-15-27(16-14-25)33(31,32)21-7-8-22(23(17-21)28(29)30)24-20-9-11-26(12-10-20)18-19-5-3-2-4-6-19/h2-8,17,20,24H,9-16,18H2,1H3