2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C27H30N2O4S/c1-27(2,21-8-4-3-5-9-21)22-10-14-24(15-11-22)33-20-26(30)28-23-12-16-25(17-13-23)34(31,32)29-18-6-7-19-29/h3-5,8-17H,6-7,18-20H2,1-2H3,(H,28,30)