N-[3-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-[(2-ethyl-1-piperidyl)sulfonyl]anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-[(2-ethyl-1-piperidinyl)sulfonyl]anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-(2-ethylpiperidin-1-yl)sulfonylanilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[4-(2-ethylpiperidino)sulfonylanilino]-3-keto-propyl]-3-methyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H31N3O4S/c1-3-21-9-4-5-16-27(21)32(30,31)22-12-10-20(11-13-22)26-23(28)14-15-25-24(29)19-8-6-7-18(2)17-19/h6-8,10-13,17,21H,3-5,9,14-16H2,1-2H3,(H,25,29)(H,26,28)