4-cyclohexyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H28N2O3S/c26-23(25-15-4-5-16-25)20-9-6-10-21(17-20)24-29(27,28)22-13-11-19(12-14-22)18-7-2-1-3-8-18/h6,9-14,17-18,24H,1-5,7-8,15-16H2