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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitro-phenyl]piperazine Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-[4-[(3-methyl-1-piperidyl)sulfonyl]-2-nitro-phenyl]piperazine CAS Name: 1-[(4-methoxyphenyl)methyl]-4-[4-[(3-methyl-1-piperidinyl)sulfonyl]-2-nitrophenyl]piperazine IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-[4-(3-methylpiperidin-1-yl)sulfonyl-2-nitrophenyl]piperazine Traditional Name: 1-[4-(3-methylpiperidino)sulfonyl-2-nitro-phenyl]-4-p-anisyl-piperazine Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H32N4O5S/c1-19-4-3-11-27(17-19)34(31,32)22-9-10-23(24(16-22)28(29)30)26-14-12-25(13-15-26)18-20-5-7-21(33-2)8-6-20/h5-10,16,19H,3-4,11-15,17-18H2,1-2H3