4-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(4-methyl-1-piperidyl)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-methyl-1-piperidinyl)propyl]-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(4-methylpiperidin-1-yl)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(4-methylpiperidino)propyl]-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C21H33N3O4S MolecularWeight: 423.56942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CC1CCN(CC1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C21H33N3O4S/c1-17-8-14-23(15-9-17)11-5-10-22-29(26,27)18-6-7-20(28-2)19(16-18)21(25)24-12-3-4-13-24/h6-7,16-17,22H,3-5,8-15H2,1-2H3