N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC/C(=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/[C@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O3S/c24-20(15-21-27(25,26)17-11-5-2-6-12-17)23-22-19-14-8-7-13-18(19)16-9-3-1-4-10-16/h1-6,9-12,18,21H,7-8,13-15H2,(H,23,24)/b22-19-/t18-/m1/s1