N-[2-(azepan-1-yl)phenyl]-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCCC3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC=C2N3CCCCCC3)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-24(29-2)30(27,28)20-15-16(11-12-17(20)22)21(26)23-18-9-5-6-10-19(18)25-13-7-3-4-8-14-25/h5-6,9-12,15H,3-4,7-8,13-14H2,1-2H3,(H,23,26)