N-cycloheptyl-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-cycloheptyl-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-cycloheptyl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-cycloheptyl-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-cycloheptyl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-cycloheptyl-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C19H28N2O4S/c1-25-18-11-10-16(14-17(18)19(22)21-12-6-7-13-21)26(23,24)20-15-8-4-2-3-5-9-15/h10-11,14-15,20H,2-9,12-13H2,1H3