3-[(4-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)sulfonyl-amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(2,3,4,5,6-pentamethylphenyl)sulfonyl-amino]propanamide Openeye Name: 3-(4-methoxy-N-(2,3,4,5,6-pentamethylphenyl)sulfonyl-anilino)propanamide CAS Name: 3-(4-methoxy-N-(2,3,4,5,6-pentamethylphenyl)sulfonylanilino)propanamide IUPAC Name: 3-(4-methoxy-N-(2,3,4,5,6-pentamethylphenyl)sulfonylanilino)propanamide Traditional Name: 3-(4-methoxy-N-(2,3,4,5,6-pentamethylphenyl)sulfonyl-anilino)propionamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)N(CCC(=O)N)C2=CC=C(C=C2)OC)C)C

InChI

InChI=1S/C21H28N2O4S/c1-13-14(2)16(4)21(17(5)15(13)3)28(25,26)23(12-11-20(22)24)18-7-9-19(27-6)10-8-18/h7-10H,11-12H2,1-6H3,(H2,22,24)