3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-isobutylphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[1-[4-(2-methylpropyl)phenyl]ethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[1-(4-isobutylphenyl)ethyl]-4-methoxy-benzamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-15(2)13-17-5-7-18(8-6-17)16(3)24-23(26)19-9-12-21(29-4)22(14-19)30(27,28)25-20-10-11-20/h5-9,12,14-16,20,25H,10-11,13H2,1-4H3,(H,24,26)