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N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-benzamide

N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-benzamide

Systemtic Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-benzamide
Openeye Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-[(3S)-3-methyl-1-piperidyl]-3-nitro-benzamide
CAS Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4-[(3S)-3-methyl-1-piperidinyl]-3-nitrobenzamide
IUPAC Name:N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4-[(3S)-3-methylpiperidin-1-yl]-3-nitrobenzamide
Traditional Name:N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-[(3S)-3-methylpiperidino]-3-nitro-benzamide
Formula: C22H28N4O6S
MolecularWeight: 476.54592
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H28N4O6S/c1-15-6-5-11-25(14-15)19-9-7-16(12-20(19)26(28)29)22(27)23-18-13-17(8-10-21(18)32-4)33(30,31)24(2)3/h7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,23,27)/t15-/m0/s1


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