4-(4-chlorophenyl)-4-oxidanylidene-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-[2-(1-piperidyl)-5-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-[2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-(2-piperidin-1-yl-5-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(2-piperidino-5-piperidinosulfonyl-phenyl)butyramide Formula: C26H32ClN3O4S MolecularWeight: 518.06798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H32ClN3O4S/c27-21-9-7-20(8-10-21)25(31)13-14-26(32)28-23-19-22(35(33,34)30-17-5-2-6-18-30)11-12-24(23)29-15-3-1-4-16-29/h7-12,19H,1-6,13-18H2,(H,28,32)