2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(m-tolyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(m-tolyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC(=C2)C)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-4-25-17-9-8-15(11-16(17)19)26(23,24)21(3)12-18(22)20-14-7-5-6-13(2)10-14/h5-11H,4,12H2,1-3H3,(H,20,22)