2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-cyclohexyl-3-phenyl-propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-cyclohexyl-3-phenyl-propanamide Openeye Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-cyclohexyl-3-phenyl-propanamide CAS Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-cyclohexyl-3-phenylpropanamide IUPAC Name: 2-[(5-acetamido-2-methoxyphenyl)sulfonylamino]-N-cyclohexyl-3-phenylpropanamide Traditional Name: 2-[(5-acetamido-2-methoxy-phenyl)sulfonylamino]-N-cyclohexyl-3-phenyl-propionamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H31N3O5S/c1-17(28)25-20-13-14-22(32-2)23(16-20)33(30,31)27-21(15-18-9-5-3-6-10-18)24(29)26-19-11-7-4-8-12-19/h3,5-6,9-10,13-14,16,19,21,27H,4,7-8,11-12,15H2,1-2H3,(H,25,28)(H,26,29)