3-[(4-acetamidophenyl)sulfonylamino]-N-cycloheptyl-propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cycloheptyl-propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cycloheptyl-propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cycloheptylpropanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cycloheptylpropanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-cycloheptyl-propionamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-14(22)20-16-8-10-17(11-9-16)26(24,25)19-13-12-18(23)21-15-6-4-2-3-5-7-15/h8-11,15,19H,2-7,12-13H2,1H3,(H,20,22)(H,21,23)