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

Systemtic Name: 2-[(3-chloranyl-4-ethoxy-phenyl)sulfonyl-methyl-amino]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide CAS Name: 2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[(3-chloro-4-ethoxyphenyl)sulfonyl-methylamino]acetamide Traditional Name: N,N-dibenzyl-2-[(3-chloro-4-ethoxy-phenyl)sulfonyl-methyl-amino]acetamide Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O4S/c1-3-32-24-15-14-22(16-23(24)26)33(30,31)27(2)19-25(29)28(17-20-10-6-4-7-11-20)18-21-12-8-5-9-13-21/h4-16H,3,17-19H2,1-2H3