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

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(4-methyl-3-nitrophenyl)-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-5-piperidinosulfonyl-2-pyrrolidino-benzamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O5S/c1-17-7-8-18(15-22(17)27(29)30)24-23(28)20-16-19(9-10-21(20)25-11-5-6-12-25)33(31,32)26-13-3-2-4-14-26/h7-10,15-16H,2-6,11-14H2,1H3,(H,24,28)