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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-(phenylmethyl)amino]-N-methyl-ethanamide Openeye Name: 2-[benzyl-(3-chloro-4-ethoxy-phenyl)sulfonyl-amino]-N-methyl-acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-methylacetamide IUPAC Name: 2-[benzyl-(3-chloro-4-ethoxyphenyl)sulfonylamino]-N-methylacetamide Traditional Name: 2-[benzyl-(3-chloro-4-ethoxy-phenyl)sulfonyl-amino]-N-methyl-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(CC2=CC=CC=C2)CC(=O)NC)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-3-25-17-10-9-15(11-16(17)19)26(23,24)21(13-18(22)20-2)12-14-7-5-4-6-8-14/h4-11H,3,12-13H2,1-2H3,(H,20,22)