4-[(cyclopropylcarbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-[(cyclopropylcarbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 4-[[[cyclopropyl(oxo)methyl]hydrazo]-oxomethyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 4-[(cyclopropanecarbonylamino)carbamoyl]-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CC1C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H19N3O4S2/c21-16(12-3-4-12)19-20-17(22)13-5-7-15(8-6-13)26(23,24)18-10-9-14-2-1-11-25-14/h1-2,5-8,11-12,18H,3-4,9-10H2,(H,19,21)(H,20,22)