N-[(2-methylpropan-2-yl)oxy]-3-(4-phenoxyphenyl)sulfonyl-4-phenyl-butanamide

Systemtic Name: N-[(2-methylpropan-2-yl)oxy]-3-(4-phenoxyphenyl)sulfonyl-4-phenyl-butanamide Openeye Name: N-tert-butoxy-3-(4-phenoxyphenyl)sulfonyl-4-phenyl-butanamide CAS Name: N-[(2-methylpropan-2-yl)oxy]-3-(4-phenoxyphenyl)sulfonyl-4-phenylbutanamide IUPAC Name: N-[(2-methylpropan-2-yl)oxy]-3-(4-phenoxyphenyl)sulfonyl-4-phenylbutanamide Traditional Name: N-tert-butoxy-3-(4-phenoxyphenyl)sulfonyl-4-phenyl-butyramide Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)CC(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)ONC(=O)CC(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H29NO5S/c1-26(2,3)32-27-25(28)19-24(18-20-10-6-4-7-11-20)33(29,30)23-16-14-22(15-17-23)31-21-12-8-5-9-13-21/h4-17,24H,18-19H2,1-3H3,(H,27,28)