N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-[(3S)-3-methyl-1-piperidyl]-3-nitro-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-[(3S)-3-methyl-1-piperidinyl]-3-nitrobenzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-[(3S)-3-methylpiperidin-1-yl]-3-nitrobenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-[(3S)-3-methylpiperidino]-3-nitro-benzamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C22H28N4O5S/c1-15-6-5-11-25(14-15)19-10-8-17(12-20(19)26(28)29)22(27)23-18-9-7-16(2)21(13-18)32(30,31)24(3)4/h7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,23,27)/t15-/m0/s1