2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3,4-dimethyl-N-methylsulfonyl-anilino)propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-2-(N-mesyl-3,4-dimethyl-anilino)propionamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)S(=O)(=O)C)C

InChI

InChI=1S/C25H28N2O4S/c1-18-10-13-23(16-19(18)2)27(32(4,29)30)20(3)25(28)26-22-11-14-24(15-12-22)31-17-21-8-6-5-7-9-21/h5-16,20H,17H2,1-4H3,(H,26,28)