4-methyl-N-[(1S)-2-methyl-1-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S)-2-methyl-1-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]benzenesulfonamide Openeye Name: N-[(1S)-1-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1S)-2-methyl-1-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1S)-2-methyl-1-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]benzenesulfonamide Traditional Name: N-[(1S)-1-[(4S)-4-isopropyl-2-oxazolin-2-yl]-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=NC(CO2)C(C)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=N[C@H](CO2)C(C)C)C(C)C

InChI

InChI=1S/C17H26N2O3S/c1-11(2)15-10-22-17(18-15)16(12(3)4)19-23(20,21)14-8-6-13(5)7-9-14/h6-9,11-12,15-16,19H,10H2,1-5H3/t15-,16+/m1/s1