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

Systemtic Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-[3-(1-azepanyl)propyl]-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-[3-(azepan-1-yl)propyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C21H33N3O5S MolecularWeight: 439.56882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCCCC2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCCCCC2)C(=O)N3CCOCC3

InChI

InChI=1S/C21H33N3O5S/c1-28-20-8-7-18(17-19(20)21(25)24-13-15-29-16-14-24)30(26,27)22-9-6-12-23-10-4-2-3-5-11-23/h7-8,17,22H,2-6,9-16H2,1H3