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

Systemtic Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[4-[(2-ethyl-1-piperidyl)sulfonyl]phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[4-[(2-ethyl-1-piperidinyl)sulfonyl]phenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[4-(2-ethylpiperidino)sulfonylphenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C28H31N3O4S MolecularWeight: 505.62844

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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)CC4=CC=CC=C4

Isomeric SMILES

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O4S/c1-2-25-10-6-7-19-31(25)36(34,35)26-17-15-24(16-18-26)30-28(33)22-11-13-23(14-12-22)29-27(32)20-21-8-4-3-5-9-21/h3-5,8-9,11-18,25H,2,6-7,10,19-20H2,1H3,(H,29,32)(H,30,33)