2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-4-26-18-11-10-16(12-17(18)20)27(24,25)22(3)13-19(23)21-14(2)15-8-6-5-7-9-15/h5-12,14H,4,13H2,1-3H3,(H,21,23)