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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-15(24)22-18-10-13-21(27-2)20(14-18)23-28(25,26)19-11-8-17(9-12-19)16-6-4-3-5-7-16/h8-14,16,23H,3-7H2,1-2H3,(H,22,24)