3-[(3-ethanoylphenyl)sulfonylamino]-N-(4-methylcyclohexyl)propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(4-methylcyclohexyl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-methylcyclohexyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-methylcyclohexyl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-methylcyclohexyl)propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(4-methylcyclohexyl)propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H26N2O4S/c1-13-6-8-16(9-7-13)20-18(22)10-11-19-25(23,24)17-5-3-4-15(12-17)14(2)21/h3-5,12-13,16,19H,6-11H2,1-2H3,(H,20,22)