N-[3-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[(4-methyl-1-piperidyl)sulfonyl]anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(4-methylpiperidin-1-yl)sulfonylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(4-methylpiperidino)sulfonylanilino]propyl]benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4S/c1-17-12-15-25(16-13-17)30(28,29)20-9-7-19(8-10-20)24-21(26)11-14-23-22(27)18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,23,27)(H,24,26)