5-[(E)-3-(azepan-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[(E)-3-(azepan-1-yl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[(E)-3-(azepan-1-yl)-3-oxo-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[(E)-3-(1-azepanyl)-3-oxoprop-1-enyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[(E)-3-(azepan-1-yl)-3-oxoprop-1-enyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[(E)-3-(azepan-1-yl)-3-keto-prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)N2CCCCCC2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)N2CCCCCC2)OC

InChI

InChI=1S/C18H26N2O4S/c1-19(2)25(22,23)17-14-15(8-10-16(17)24-3)9-11-18(21)20-12-6-4-5-7-13-20/h8-11,14H,4-7,12-13H2,1-3H3/b11-9+