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

Systemtic Name: 3-methyl-N-[3-[[4-(4-methylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 3-methyl-N-[3-[4-[(4-methyl-1-piperidyl)sulfonyl]anilino]-3-oxo-propyl]benzamide CAS Name: 3-methyl-N-[3-[4-[(4-methyl-1-piperidinyl)sulfonyl]anilino]-3-oxopropyl]benzamide IUPAC Name: 3-methyl-N-[3-[4-(4-methylpiperidin-1-yl)sulfonylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(4-methylpiperidino)sulfonylanilino]propyl]-3-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-17-11-14-26(15-12-17)31(29,30)21-8-6-20(7-9-21)25-22(27)10-13-24-23(28)19-5-3-4-18(2)16-19/h3-9,16-17H,10-15H2,1-2H3,(H,24,28)(H,25,27)