N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[3-(2-ethyl-1-piperidyl)propyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(2-ethyl-1-piperidinyl)propyl]-4-methoxy-3-[oxo(1-pyrrolidinyl)methyl]benzenesulfonamide IUPAC Name: N-[3-(2-ethylpiperidin-1-yl)propyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[3-(2-ethylpiperidino)propyl]-4-methoxy-3-(pyrrolidine-1-carbonyl)benzenesulfonamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

Isomeric SMILES

CCC1CCCCN1CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCC3

InChI

InChI=1S/C22H35N3O4S/c1-3-18-9-4-5-13-24(18)16-8-12-23-30(27,28)19-10-11-21(29-2)20(17-19)22(26)25-14-6-7-15-25/h10-11,17-18,23H,3-9,12-16H2,1-2H3