N-cyclohexyl-4-methyl-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclohexyl-4-methyl-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-cyclohexyl-4-methyl-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-cyclohexyl-4-methyl-3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-cyclohexyl-4-methyl-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclohexyl-4-methyl-3-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c1-13-9-10-15(28(25,26)22-14-6-3-2-4-7-14)12-16(13)18(23)20-21-19(24)17-8-5-11-27-17/h5,8-12,14,22H,2-4,6-7H2,1H3,(H,20,23)(H,21,24)