3-(2-ethylbutanoylamino)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide

Systemtic Name: 3-(2-ethylbutanoylamino)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-[4-(4-methylpiperidino)sulfonylphenyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C25H33N3O4S/c1-4-19(5-2)24(29)27-22-8-6-7-20(17-22)25(30)26-21-9-11-23(12-10-21)33(31,32)28-15-13-18(3)14-16-28/h6-12,17-19H,4-5,13-16H2,1-3H3,(H,26,30)(H,27,29)