2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[(4-ethoxy-3-methylphenyl)sulfonyl-methylamino]acetamide Traditional Name: N,N-dibenzyl-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C

InChI

InChI=1S/C26H30N2O4S/c1-4-32-25-16-15-24(17-21(25)2)33(30,31)27(3)20-26(29)28(18-22-11-7-5-8-12-22)19-23-13-9-6-10-14-23/h5-17H,4,18-20H2,1-3H3