N-cyclobutyl-3-[(4-methylphenyl)sulfonylamino]-5-phenyl-thiophene-2-carboxamide

Systemtic Name: N-cyclobutyl-3-[(4-methylphenyl)sulfonylamino]-5-phenyl-thiophene-2-carboxamide Openeye Name: N-cyclobutyl-5-phenyl-3-(p-tolylsulfonylamino)thiophene-2-carboxamide CAS Name: N-cyclobutyl-3-[(4-methylphenyl)sulfonylamino]-5-phenyl-2-thiophenecarboxamide IUPAC Name: N-cyclobutyl-3-[(4-methylphenyl)sulfonylamino]-5-phenylthiophene-2-carboxamide Traditional Name: N-cyclobutyl-5-phenyl-3-(tosylamino)thiophene-2-carboxamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)NC4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(SC(=C2)C3=CC=CC=C3)C(=O)NC4CCC4

InChI

InChI=1S/C22H22N2O3S2/c1-15-10-12-18(13-11-15)29(26,27)24-19-14-20(16-6-3-2-4-7-16)28-21(19)22(25)23-17-8-5-9-17/h2-4,6-7,10-14,17,24H,5,8-9H2,1H3,(H,23,25)