N-cyclopropyl-2-[(4-methoxyphenyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-methoxyphenyl)-(2,4,6-trimethylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-(4-methoxy-N-(2,4,6-trimethylphenyl)sulfonyl-anilino)acetamide CAS Name: N-cyclopropyl-2-(4-methoxy-N-(2,4,6-trimethylphenyl)sulfonylanilino)acetamide IUPAC Name: N-cyclopropyl-2-(4-methoxy-N-(2,4,6-trimethylphenyl)sulfonylanilino)acetamide Traditional Name: N-cyclopropyl-2-(N-mesitylsulfonyl-4-methoxy-anilino)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)NC2CC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H26N2O4S/c1-14-11-15(2)21(16(3)12-14)28(25,26)23(13-20(24)22-17-5-6-17)18-7-9-19(27-4)10-8-18/h7-12,17H,5-6,13H2,1-4H3,(H,22,24)