3-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-p-anisyl-propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-29-21-11-7-18(8-12-21)17-24-23(26)15-16-25-30(27,28)22-13-9-20(10-14-22)19-5-3-2-4-6-19/h7-14,19,25H,2-6,15-17H2,1H3,(H,24,26)