1-(3-methoxyphenyl)-4-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]piperazine

Systemtic Name: 1-(3-methoxyphenyl)-4-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]piperazine Openeye Name: 1-(3-methoxyphenyl)-4-[4-[(3-methyl-1-piperidyl)sulfonyl]-2-nitro-phenyl]piperazine CAS Name: 1-(3-methoxyphenyl)-4-[4-[(3-methyl-1-piperidinyl)sulfonyl]-2-nitrophenyl]piperazine IUPAC Name: 1-(3-methoxyphenyl)-4-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitrophenyl]piperazine Traditional Name: 1-(3-methoxyphenyl)-4-[4-(3-methylpiperidino)sulfonyl-2-nitro-phenyl]piperazine Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)C4=CC(=CC=C4)OC)[N+](=O)[O-]

InChI

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