N-[2-[(2-cyclohexylethanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[(2-cyclohexylethanoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-cyclohexylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(2-cyclohexyl-1-oxoethyl)hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-cyclohexylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-cyclohexylacetyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)CC(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O4S2/c23-17(13-14-7-2-1-3-8-14)20-21-19(24)15-9-4-5-10-16(15)22-28(25,26)18-11-6-12-27-18/h4-6,9-12,14,22H,1-3,7-8,13H2,(H,20,23)(H,21,24)