4-piperidin-1-yl-3-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide

Systemtic Name: 4-piperidin-1-yl-3-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]benzamide Openeye Name: 4-(1-piperidyl)-3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide CAS Name: 3-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]amino]-4-(1-piperidinyl)benzamide IUPAC Name: 4-piperidin-1-yl-3-[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]benzamide Traditional Name: 4-piperidino-3-[(4-pyrrolidinosulfonylbenzoyl)amino]benzamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C23H28N4O4S/c24-22(28)18-8-11-21(26-12-2-1-3-13-26)20(16-18)25-23(29)17-6-9-19(10-7-17)32(30,31)27-14-4-5-15-27/h6-11,16H,1-5,12-15H2,(H2,24,28)(H,25,29)