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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4S/c1-4-21-7-5-6-16-27(21)32(30,31)22-14-12-20(13-15-22)26-24(29)18-8-10-19(11-9-18)25-23(28)17(2)3/h8-15,17,21H,4-7,16H2,1-3H3,(H,25,28)(H,26,29)