N-[3-methyl-1-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[4-[benzyl(methyl)sulfamoyl]anilino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C24H27N3O4S2 MolecularWeight: 485.61888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C24H27N3O4S2/c1-17(2)22(26-23(28)21-10-7-15-32-21)24(29)25-19-11-13-20(14-12-19)33(30,31)27(3)16-18-8-5-4-6-9-18/h4-15,17,22H,16H2,1-3H3,(H,25,29)(H,26,28)