4-butoxy-3-ethoxy-N-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)sulfonyl-benzamide

Systemtic Name: 4-butoxy-3-ethoxy-N-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)sulfonyl-benzamide Openeye Name: 4-butoxy-3-ethoxy-N-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)sulfonyl-benzamide CAS Name: 4-butoxy-3-ethoxy-N-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)sulfonylbenzamide IUPAC Name: 4-butoxy-3-ethoxy-N-[(1R)-1-phenylethyl]-N-(2,4,6-trimethylphenyl)sulfonylbenzamide Traditional Name: 4-butoxy-3-ethoxy-N-mesitylsulfonyl-N-[(1R)-1-phenylethyl]benzamide Formula: C30H37NO5S MolecularWeight: 523.68348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)N(C(C)C2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)N([C@H](C)C2=CC=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C)OCC

InChI

InChI=1S/C30H37NO5S/c1-7-9-17-36-27-16-15-26(20-28(27)35-8-2)30(32)31(24(6)25-13-11-10-12-14-25)37(33,34)29-22(4)18-21(3)19-23(29)5/h10-16,18-20,24H,7-9,17H2,1-6H3/t24-/m1/s1