3-(cyclopropylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(2,5-dimethylphenyl)ethyl]-4-methoxy-benzamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

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