N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-2-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-(1-piperidylsulfonyl)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-2-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-2-piperidinosulfonyl-benzamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H27N3O4S/c27-22(18-11-12-18)25-19-8-6-7-17(15-19)16-24-23(28)20-9-2-3-10-21(20)31(29,30)26-13-4-1-5-14-26/h2-3,6-10,15,18H,1,4-5,11-14,16H2,(H,24,28)(H,25,27)