4-chloranyl-N-[3-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(dimethylamino)-5-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(dimethylamino)-5-piperidin-1-ylsulfonylanilino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[2-(dimethylamino)-5-piperidinosulfonyl-anilino]-3-keto-propyl]benzamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN4O4S/c1-27(2)21-11-10-19(33(31,32)28-14-4-3-5-15-28)16-20(21)26-22(29)12-13-25-23(30)17-6-8-18(24)9-7-17/h6-11,16H,3-5,12-15H2,1-2H3,(H,25,30)(H,26,29)