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

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpropanoylamino)benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-3-(2-methylpropanoylamino)benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-3-(2-methylpropanoylamino)benzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-3-(isobutyrylamino)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)C3=CC(=CC=C3)NC(=O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-4-21-10-5-6-15-27(21)32(30,31)22-13-11-19(12-14-22)25-24(29)18-8-7-9-20(16-18)26-23(28)17(2)3/h7-9,11-14,16-17,21H,4-6,10,15H2,1-3H3,(H,25,29)(H,26,28)