3-nitro-4-piperidin-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(4-pyrrolidinosulfonylphenyl)benzamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O5S/c27-22(17-6-11-20(21(16-17)26(28)29)24-12-2-1-3-13-24)23-18-7-9-19(10-8-18)32(30,31)25-14-4-5-15-25/h6-11,16H,1-5,12-15H2,(H,23,27)