3-[(1S)-1-[(4-cyclohexylphenyl)sulfonylamino]ethyl]benzenesulfonamide

Systemtic Name: 3-[(1S)-1-[(4-cyclohexylphenyl)sulfonylamino]ethyl]benzenesulfonamide Openeye Name: 3-[(1S)-1-[(4-cyclohexylphenyl)sulfonylamino]ethyl]benzenesulfonamide CAS Name: 3-[(1S)-1-[(4-cyclohexylphenyl)sulfonylamino]ethyl]benzenesulfonamide IUPAC Name: 3-[(1S)-1-[(4-cyclohexylphenyl)sulfonylamino]ethyl]benzenesulfonamide Traditional Name: 3-[(1S)-1-[(4-cyclohexylphenyl)sulfonylamino]ethyl]benzenesulfonamide Formula: C20H26N2O4S2 MolecularWeight: 422.56144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)S(=O)(=O)N)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H26N2O4S2/c1-15(18-8-5-9-20(14-18)27(21,23)24)22-28(25,26)19-12-10-17(11-13-19)16-6-3-2-4-7-16/h5,8-16,22H,2-4,6-7H2,1H3,(H2,21,23,24)/t15-/m0/s1