2-[methylsulfonyl-(4-propoxyphenyl)amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-propoxyphenyl)amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(N-methylsulfonyl-4-propoxy-anilino)acetamide CAS Name: 2-(N-methylsulfonyl-4-propoxyanilino)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(N-methylsulfonyl-4-propoxyanilino)acetamide Traditional Name: N,N-dibenzyl-2-(N-mesyl-4-propoxy-anilino)acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C26H30N2O4S/c1-3-18-32-25-16-14-24(15-17-25)28(33(2,30)31)21-26(29)27(19-22-10-6-4-7-11-22)20-23-12-8-5-9-13-23/h4-17H,3,18-21H2,1-2H3