N-(4-methoxyphenyl)-3-[[[(1S,2R)-2-methylcyclopropyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[[(1S,2R)-2-methylcyclopropyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-[[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[[(1S,2R)-2-methylcyclopropyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-[[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[[[(1S,2R)-2-methylcyclopropanecarbonyl]amino]carbamoyl]benzenesulfonamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1C[C@@H]1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H21N3O5S/c1-12-10-17(12)19(24)21-20-18(23)13-4-3-5-16(11-13)28(25,26)22-14-6-8-15(27-2)9-7-14/h3-9,11-12,17,22H,10H2,1-2H3,(H,20,23)(H,21,24)/t12-,17+/m1/s1