2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-N-methylsulfonyl-anilino)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(3-chloro-N-methylsulfonylanilino)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-N-methylsulfonylanilino)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-cyclopropyl-N-p-anisyl-acetamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H23ClN2O4S/c1-27-19-10-6-15(7-11-19)13-22(17-8-9-17)20(24)14-23(28(2,25)26)18-5-3-4-16(21)12-18/h3-7,10-12,17H,8-9,13-14H2,1-2H3