N-[4-[[(4-propan-2-ylphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[(4-propan-2-ylphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(4-isopropylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[oxo-[[oxo-(4-propan-2-ylphenyl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(4-propan-2-ylbenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[(cumoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O4S2/c1-14(2)15-5-7-16(8-6-15)20(25)22-23-21(26)17-9-11-18(12-10-17)24-30(27,28)19-4-3-13-29-19/h3-14,24H,1-2H3,(H,22,25)(H,23,26)