2-(cycloheptylamino)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-(cycloheptylamino)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-(cycloheptylamino)-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-(cycloheptylamino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(cycloheptylamino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-(cycloheptylamino)-N-(4-sulfamoylphenyl)propionamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2CCCCCC2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2CCCCCC2

InChI

InChI=1S/C16H25N3O3S/c1-12(18-13-6-4-2-3-5-7-13)16(20)19-14-8-10-15(11-9-14)23(17,21)22/h8-13,18H,2-7H2,1H3,(H,19,20)(H2,17,21,22)