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

Systemtic Name: 2-(propylamino)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(propylamino)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(propylamino)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(propylamino)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(propylamino)-N-[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]acetamide Formula: C17H26N4O3S MolecularWeight: 366.47834

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCCCC2

Isomeric SMILES

CCCNCC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCCCC2

InChI

InChI=1S/C17H26N4O3S/c1-2-10-18-13-17(22)20-14-7-6-8-15(12-14)25(23,24)21-16-9-4-3-5-11-19-16/h6-8,12,18H,2-5,9-11,13H2,1H3,(H,19,21)(H,20,22)