N-(5-chloranyl-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=CC(=C2)Cl)C)C

InChI

InChI=1S/C18H21ClN2O3S/c1-12-5-7-16(10-14(12)3)25(23,24)20-9-8-18(22)21-17-11-15(19)6-4-13(17)2/h4-7,10-11,20H,8-9H2,1-3H3,(H,21,22)