4-chloranyl-N-[4-oxidanylidene-4-[(3-piperidin-1-ylsulfonylphenyl)amino]butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-[(3-piperidin-1-ylsulfonylphenyl)amino]butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[3-(1-piperidylsulfonyl)anilino]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[3-(1-piperidinylsulfonyl)anilino]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-(3-piperidin-1-ylsulfonylanilino)butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-(3-piperidinosulfonylanilino)butyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c23-18-11-9-17(10-12-18)22(28)24-13-5-8-21(27)25-19-6-4-7-20(16-19)31(29,30)26-14-2-1-3-15-26/h4,6-7,9-12,16H,1-3,5,8,13-15H2,(H,24,28)(H,25,27)