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

Systemtic Name: N-[3-(diethylsulfamoyl)phenyl]-4-[(3S)-3-methylpiperidin-1-yl]-3-nitro-benzamide Openeye Name: N-[3-(diethylsulfamoyl)phenyl]-4-[(3S)-3-methyl-1-piperidyl]-3-nitro-benzamide CAS Name: N-[3-(diethylsulfamoyl)phenyl]-4-[(3S)-3-methyl-1-piperidinyl]-3-nitrobenzamide IUPAC Name: N-[3-(diethylsulfamoyl)phenyl]-4-[(3S)-3-methylpiperidin-1-yl]-3-nitrobenzamide Traditional Name: N-[3-(diethylsulfamoyl)phenyl]-4-[(3S)-3-methylpiperidino]-3-nitro-benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC(C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCC[C@@H](C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H30N4O5S/c1-4-26(5-2)33(31,32)20-10-6-9-19(15-20)24-23(28)18-11-12-21(22(14-18)27(29)30)25-13-7-8-17(3)16-25/h6,9-12,14-15,17H,4-5,7-8,13,16H2,1-3H3,(H,24,28)/t17-/m0/s1