N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]naphthalene-2-sulfonamide Openeye Name: N-[4-[4-(1-methyl-1-phenyl-ethyl)phenoxy]phenyl]naphthalene-2-sulfonamide CAS Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]naphthalene-2-sulfonamide Traditional Name: N-[4-(4-cumylphenoxy)phenyl]naphthalene-2-sulfonamide Formula: C31H27NO3S MolecularWeight: 493.61598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=C(C=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H27NO3S/c1-31(2,25-10-4-3-5-11-25)26-13-17-28(18-14-26)35-29-19-15-27(16-20-29)32-36(33,34)30-21-12-23-8-6-7-9-24(23)22-30/h3-22,32H,1-2H3