3-(phenylsulfonyl)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: 3-(phenylsulfonyl)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: 3-(benzenesulfonyl)-N-[5-[(4-isopropylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[5-[(4-propan-2-ylphenyl)methyl]-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-besyl-N-[5-(4-isopropylbenzyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CC2=NN=C(O2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c1-15(2)17-10-8-16(9-11-17)14-20-23-24-21(28-20)22-19(25)12-13-29(26,27)18-6-4-3-5-7-18/h3-11,15H,12-14H2,1-2H3,(H,22,24,25)