N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[2-(4-tert-butyl-2,6-dimethylphenyl)ethyl]propanamide Traditional Name: 3-besyl-N-[2-(4-tert-butyl-2,6-dimethyl-phenyl)ethyl]propionamide Formula: C23H31NO3S MolecularWeight: 401.56214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CCNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1CCNC(=O)CCS(=O)(=O)C2=CC=CC=C2)C)C(C)(C)C

InChI

InChI=1S/C23H31NO3S/c1-17-15-19(23(3,4)5)16-18(2)21(17)11-13-24-22(25)12-14-28(26,27)20-9-7-6-8-10-20/h6-10,15-16H,11-14H2,1-5H3,(H,24,25)