3-[(4-acetamidophenyl)sulfonylamino]-N-(2-cyclohexylethyl)propanamide

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-cyclohexylethyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-cyclohexylethyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-cyclohexylethyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-cyclohexylethyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2-cyclohexylethyl)propionamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2CCCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCCC2CCCCC2

InChI

InChI=1S/C19H29N3O4S/c1-15(23)22-17-7-9-18(10-8-17)27(25,26)21-14-12-19(24)20-13-11-16-5-3-2-4-6-16/h7-10,16,21H,2-6,11-14H2,1H3,(H,20,24)(H,22,23)