(2R)-2-(cyclooctylamino)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(cyclooctylamino)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(cyclooctylamino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(cyclooctylamino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(cyclooctylamino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(cyclooctylamino)-N-(4-sulfamoylphenyl)propionamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2CCCCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2CCCCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-13(19-14-7-5-3-2-4-6-8-14)17(21)20-15-9-11-16(12-10-15)24(18,22)23/h9-14,19H,2-8H2,1H3,(H,20,21)(H2,18,22,23)/t13-/m1/s1