N-[4-(azepan-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[4-(azepan-1-yl)phenyl]benzamide CAS Name: N-[4-(1-azepanyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(azepan-1-yl)phenyl]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H27N3O3S/c1-2-14-23-29(27,28)21-9-7-8-18(17-21)22(26)24-19-10-12-20(13-11-19)25-15-5-3-4-6-16-25/h2,7-13,17,23H,1,3-6,14-16H2,(H,24,26)