4-chloranyl-N-[4-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[4-methyl-3-(1-piperidylsulfonyl)anilino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(4-methyl-3-piperidin-1-ylsulfonylanilino)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-(4-methyl-3-piperidinosulfonyl-anilino)butyl]benzamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28ClN3O4S/c1-17-7-12-20(16-21(17)32(30,31)27-14-3-2-4-15-27)26-22(28)6-5-13-25-23(29)18-8-10-19(24)11-9-18/h7-12,16H,2-6,13-15H2,1H3,(H,25,29)(H,26,28)