N-[3-(azepan-1-yl)propyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C22H35N3O4S MolecularWeight: 437.596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCCCC2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCCCC2)C(=O)N3CCCCC3

InChI

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