N-methyl-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]aniline

Systemtic Name: N-methyl-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]aniline Openeye Name: N-methyl-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]-2-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]aniline CAS Name: N-methyl-4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-2-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]aniline IUPAC Name: N-methyl-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]aniline Traditional Name: methyl-[4-[(3R)-3-methylpiperidino]sulfonyl-2-nitro-phenyl]-(2,3,4-trimethoxybenzyl)amine Formula: C23H31N3O7S MolecularWeight: 493.57314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC3=C(C(=C(C=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC3=C(C(=C(C=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H31N3O7S/c1-16-7-6-12-25(14-16)34(29,30)18-9-10-19(20(13-18)26(27)28)24(2)15-17-8-11-21(31-3)23(33-5)22(17)32-4/h8-11,13,16H,6-7,12,14-15H2,1-5H3/t16-/m1/s1