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

Systemtic Name: 4-chloranyl-N-[3-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-methyl-3-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-methyl-3-piperidin-1-ylsulfonylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(4-methyl-3-piperidinosulfonyl-anilino)propyl]benzamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4S/c1-16-5-10-19(15-20(16)31(29,30)26-13-3-2-4-14-26)25-21(27)11-12-24-22(28)17-6-8-18(23)9-7-17/h5-10,15H,2-4,11-14H2,1H3,(H,24,28)(H,25,27)