4-(cyclopropylcarbonylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(4-piperidinosulfonylbenzyl)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)CNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

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