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3-tert-butyl-4-ethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide

3-tert-butyl-4-ethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide

Systemtic Name:3-tert-butyl-4-ethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide
Openeye Name:3-tert-butyl-4-ethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide
CAS Name:3-tert-butyl-4-ethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide
IUPAC Name:3-tert-butyl-4-ethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide
Traditional Name:3-tert-butyl-4-ethoxy-N-[(1R)-1-phenylethyl]benzenesulfonamide
Formula: C20H27NO3S
MolecularWeight: 361.49828
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C2=CC=CC=C2)C(C)(C)C


Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC=CC=C2)C(C)(C)C


InChI

InChI=1S/C20H27NO3S/c1-6-24-19-13-12-17(14-18(19)20(3,4)5)25(22,23)21-15(2)16-10-8-7-9-11-16/h7-15,21H,6H2,1-5H3/t15-/m1/s1


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