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

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-[[4-(1-piperidylsulfonyl)phenyl]methyl]benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-[(4-piperidin-1-ylsulfonylphenyl)methyl]benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(4-piperidinosulfonylbenzyl)benzamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c30-25(22-10-7-11-23(18-22)28-26(31)21-8-3-1-4-9-21)27-19-20-12-14-24(15-13-20)34(32,33)29-16-5-2-6-17-29/h7,10-15,18,21H,1-6,8-9,16-17,19H2,(H,27,30)(H,28,31)