3-(3-methoxyphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(3-methoxyphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(3-methoxyphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(3-methoxyphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(3-methoxyphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(3-methoxyphenyl)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acrylamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3

InChI

InChI=1S/C22H25N3O4S/c1-29-19-9-5-7-17(15-19)12-13-22(26)24-18-8-6-10-20(16-18)30(27,28)25-21-11-3-2-4-14-23-21/h5-10,12-13,15-16H,2-4,11,14H2,1H3,(H,23,25)(H,24,26)