N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(4-isopropylphenyl)ethyl]benzenesulfonamide CAS Name: N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(1S)-1-p-cumenylethyl]benzenesulfonamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H21NO2S/c1-13(2)15-9-11-16(12-10-15)14(3)18-21(19,20)17-7-5-4-6-8-17/h4-14,18H,1-3H3/t14-/m0/s1