1-(2-methoxyphenyl)-4-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[4-[(4-methyl-1-piperidyl)sulfonyl]-2-nitro-phenyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[4-[(4-methyl-1-piperidinyl)sulfonyl]-2-nitrophenyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[4-(4-methylpiperidin-1-yl)sulfonyl-2-nitrophenyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[4-(4-methylpiperidino)sulfonyl-2-nitro-phenyl]piperazine Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O5S/c1-18-9-11-26(12-10-18)33(30,31)19-7-8-20(22(17-19)27(28)29)24-13-15-25(16-14-24)21-5-3-4-6-23(21)32-2/h3-8,17-18H,9-16H2,1-2H3