N-[2-(azepan-1-yl)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-24(2)30(27,28)21-16-17(12-13-20(21)29-3)22(26)23-18-10-6-7-11-19(18)25-14-8-4-5-9-15-25/h6-7,10-13,16H,4-5,8-9,14-15H2,1-3H3,(H,23,26)