N-(2-methyl-5-nitro-phenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methyl-5-nitrophenyl)-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(2-methyl-5-nitro-phenyl)-4-piperidino-3-piperidinosulfonyl-benzamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H30N4O5S/c1-18-8-10-20(28(30)31)17-21(18)25-24(29)19-9-11-22(26-12-4-2-5-13-26)23(16-19)34(32,33)27-14-6-3-7-15-27/h8-11,16-17H,2-7,12-15H2,1H3,(H,25,29)