3-[(4-tert-butylphenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide

Systemtic Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Openeye Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[(1S)-1-(o-tolyl)ethyl]propanamide CAS Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[(1S)-1-(2-methylphenyl)ethyl]propanamide Traditional Name: 3-[(4-tert-butylphenyl)sulfonylamino]-N-[(1S)-1-(o-tolyl)ethyl]propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H30N2O3S/c1-16-8-6-7-9-20(16)17(2)24-21(25)14-15-23-28(26,27)19-12-10-18(11-13-19)22(3,4)5/h6-13,17,23H,14-15H2,1-5H3,(H,24,25)/t17-/m0/s1