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

Systemtic Name: 3-(2-ethylbutanoylamino)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]benzamide Openeye Name: 3-(2-ethylbutanoylamino)-N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]benzamide CAS Name: 3-[(2-ethyl-1-oxobutyl)amino]-N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]benzamide IUPAC Name: 3-(2-ethylbutanoylamino)-N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]benzamide Traditional Name: 3-(2-ethylbutanoylamino)-N-[4-(2-ethylpiperidino)sulfonylphenyl]benzamide Formula: C26H35N3O4S MolecularWeight: 485.6388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O4S/c1-4-19(5-2)25(30)28-22-11-9-10-20(18-22)26(31)27-21-13-15-24(16-14-21)34(32,33)29-17-8-7-12-23(29)6-3/h9-11,13-16,18-19,23H,4-8,12,17H2,1-3H3,(H,27,31)(H,28,30)