N,N-diethyl-3-[[[(4R)-4-phenylcyclohexen-1-yl]amino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[[(4R)-4-phenylcyclohexen-1-yl]amino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[[(4R)-4-phenylcyclohexen-1-yl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[oxo-[[(4R)-4-phenyl-1-cyclohexenyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[[(4R)-4-phenylcyclohexen-1-yl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[(4R)-4-phenylcyclohexen-1-yl]amino]carbamoyl]benzenesulfonamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC2=CC[C@@H](CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-3-26(4-2)30(28,29)22-12-8-11-20(17-22)23(27)25-24-21-15-13-19(14-16-21)18-9-6-5-7-10-18/h5-12,15,17,19,24H,3-4,13-14,16H2,1-2H3,(H,25,27)/t19-/m0/s1