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

Systemtic Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[cyclopropyl-(4-methoxyphenyl)methyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC(C2CC2)C3=CC=C(C=C3)OC)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC(C2CC2)C3=CC=C(C=C3)OC)S(=O)(=O)C

InChI

InChI=1S/C21H26N2O4S/c1-15-6-4-5-7-19(15)23(28(3,25)26)14-20(24)22-21(16-8-9-16)17-10-12-18(27-2)13-11-17/h4-7,10-13,16,21H,8-9,14H2,1-3H3,(H,22,24)