2-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]butanamide CAS Name: 2-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]butanamide IUPAC Name: 2-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-methyl-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]butyramide Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCCCC2

Isomeric SMILES

CCC(C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCCCC2

InChI

InChI=1S/C17H25N3O3S/c1-3-13(2)17(21)19-14-8-7-9-15(12-14)24(22,23)20-16-10-5-4-6-11-18-16/h7-9,12-13H,3-6,10-11H2,1-2H3,(H,18,20)(H,19,21)