N-(diphenylmethyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[methylsulfonyl-(4-propoxyphenyl)amino]ethanamide Openeye Name: N-benzhydryl-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: N-(diphenylmethyl)-2-(N-methylsulfonyl-4-propoxyanilino)acetamide IUPAC Name: N-benzhydryl-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N-benzhydryl-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C25H28N2O4S/c1-3-18-31-23-16-14-22(15-17-23)27(32(2,29)30)19-24(28)26-25(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-17,25H,3,18-19H2,1-2H3,(H,26,28)