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

Systemtic Name: N-[3-[[4-(2-methylpropyl)phenyl]sulfonylamino]phenyl]ethanamide Openeye Name: N-[3-[(4-isobutylphenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[3-[[4-(2-methylpropyl)phenyl]sulfonylamino]phenyl]acetamide IUPAC Name: N-[3-[[4-(2-methylpropyl)phenyl]sulfonylamino]phenyl]acetamide Traditional Name: N-[3-[(4-isobutylphenyl)sulfonylamino]phenyl]acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-13(2)11-15-7-9-18(10-8-15)24(22,23)20-17-6-4-5-16(12-17)19-14(3)21/h4-10,12-13,20H,11H2,1-3H3,(H,19,21)