3-[[[(1S)-cyclohex-3-en-1-yl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[(1S)-cyclohex-3-en-1-yl]carbonylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[(1S)-cyclohex-3-ene-1-carbonyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[(1S)-cyclohex-3-ene-1-carbonyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[(1S)-cyclohex-3-ene-1-carbonyl]amino]carbamoyl]benzenesulfonamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c25-20(17-10-5-2-6-11-17)23-24-21(26)18-12-7-13-19(14-18)29(27,28)22-15-16-8-3-1-4-9-16/h1-5,7-9,12-14,17,22H,6,10-11,15H2,(H,23,25)(H,24,26)/t17-/m1/s1