N-(2-cycloheptylethyl)-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(2-cycloheptylethyl)-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-(2-cycloheptylethyl)-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-cycloheptylethyl)-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-cycloheptylethyl)-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-cycloheptylethyl)-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)C(=O)N3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2CCCCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C21H32N2O4S/c1-27-20-11-10-18(16-19(20)21(24)23-14-6-7-15-23)28(25,26)22-13-12-17-8-4-2-3-5-9-17/h10-11,16-17,22H,2-9,12-15H2,1H3