N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-methoxy-5-propan-2-yl-phenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(2-methoxy-5-propan-2-ylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5-isopropyl-2-methoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)C(C)C)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)C(C)C)OC

InChI

InChI=1S/C20H25ClN2O4S/c1-13(2)15-9-10-18(27-5)19(11-15)28(25,26)23(4)12-20(24)22-17-8-6-7-16(21)14(17)3/h6-11,13H,12H2,1-5H3,(H,22,24)