4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-[(1-phenylcyclopropyl)methyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c1-19(30)29-23-11-13-24(14-12-23)34(32,33)28-17-20-7-9-21(10-8-20)25(31)27-18-26(15-16-26)22-5-3-2-4-6-22/h2-14,28H,15-18H2,1H3,(H,27,31)(H,29,30)