N-cyclopropyl-3-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(4-piperidin-1-ylsulfonylphenyl)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[4-(1-piperidylsulfonyl)phenyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(4-piperidin-1-ylsulfonylphenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-piperidinosulfonylphenyl)acetyl]amino]benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H27N3O4S/c27-22(24-20-6-4-5-18(16-20)23(28)25-19-9-10-19)15-17-7-11-21(12-8-17)31(29,30)26-13-2-1-3-14-26/h4-8,11-12,16,19H,1-3,9-10,13-15H2,(H,24,27)(H,25,28)