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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

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