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

Systemtic Name: N-cyclopentyl-2-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[3-[4-(1-piperidylsulfonyl)phenyl]propanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-3-[4-(1-piperidinylsulfonyl)phenyl]propyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[3-(4-piperidin-1-ylsulfonylphenyl)propanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[3-(4-piperidinosulfonylphenyl)propanoylamino]benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C26H33N3O4S/c30-25(28-24-11-5-4-10-23(24)26(31)27-21-8-2-3-9-21)17-14-20-12-15-22(16-13-20)34(32,33)29-18-6-1-7-19-29/h4-5,10-13,15-16,21H,1-3,6-9,14,17-19H2,(H,27,31)(H,28,30)