N-ethyl-3-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]benzamide

Systemtic Name: N-ethyl-3-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]benzamide Openeye Name: N-ethyl-3-[3-[4-(1-piperidylsulfonyl)phenyl]propanoylamino]benzamide CAS Name: N-ethyl-3-[[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]amino]benzamide IUPAC Name: N-ethyl-3-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]benzamide Traditional Name: N-ethyl-3-[3-(4-piperidinosulfonylphenyl)propanoylamino]benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-2-24-23(28)19-7-6-8-20(17-19)25-22(27)14-11-18-9-12-21(13-10-18)31(29,30)26-15-4-3-5-16-26/h6-10,12-13,17H,2-5,11,14-16H2,1H3,(H,24,28)(H,25,27)