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

Systemtic Name: N-[3-[[2-(dimethylamino)-5-piperidin-1-ylsulfonyl-phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(dimethylamino)-5-(1-piperidylsulfonyl)anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[2-(dimethylamino)-5-(1-piperidinylsulfonyl)anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(dimethylamino)-5-piperidin-1-ylsulfonylanilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[2-(dimethylamino)-5-piperidinosulfonyl-anilino]-3-keto-propyl]-3-methyl-benzamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)N(C)C

InChI

InChI=1S/C24H32N4O4S/c1-18-8-7-9-19(16-18)24(30)25-13-12-23(29)26-21-17-20(10-11-22(21)27(2)3)33(31,32)28-14-5-4-6-15-28/h7-11,16-17H,4-6,12-15H2,1-3H3,(H,25,30)(H,26,29)