N-cyclohexyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide

Systemtic Name: N-cyclohexyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide Openeye Name: N-cyclohexyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propanamide CAS Name: N-cyclohexyl-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: N-cyclohexyl-2-[(4-ethoxy-3-methylphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: N-cyclohexyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonylamino]-3-phenyl-propionamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCC3)C

InChI

InChI=1S/C24H32N2O4S/c1-3-30-23-15-14-21(16-18(23)2)31(28,29)26-22(17-19-10-6-4-7-11-19)24(27)25-20-12-8-5-9-13-20/h4,6-7,10-11,14-16,20,22,26H,3,5,8-9,12-13,17H2,1-2H3,(H,25,27)