N-ethyl-2-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]benzamide

Systemtic Name: N-ethyl-2-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]benzamide Openeye Name: N-ethyl-2-[3-[4-(1-piperidylsulfonyl)phenyl]propanoylamino]benzamide CAS Name: N-ethyl-2-[[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]amino]benzamide IUPAC Name: N-ethyl-2-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]benzamide Traditional Name: N-ethyl-2-[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=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29N3O4S/c1-2-24-23(28)20-8-4-5-9-21(20)25-22(27)15-12-18-10-13-19(14-11-18)31(29,30)26-16-6-3-7-17-26/h4-5,8-11,13-14H,2-3,6-7,12,15-17H2,1H3,(H,24,28)(H,25,27)