N-[3-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[(4-cyclohexylphenyl)sulfonylamino]phenyl]-2-methoxy-acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C21H26N2O4S/c1-27-15-21(24)22-18-8-5-9-19(14-18)23-28(25,26)20-12-10-17(11-13-20)16-6-3-2-4-7-16/h5,8-14,16,23H,2-4,6-7,15H2,1H3,(H,22,24)