3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide

Systemtic Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylbutyl)propanamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1-phenylbutyl)propionamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H28N2O3S/c1-4-8-20(18-9-6-5-7-10-18)23-21(24)13-14-22-27(25,26)19-12-11-16(2)17(3)15-19/h5-7,9-12,15,20,22H,4,8,13-14H2,1-3H3,(H,23,24)