4-methyl-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide

Systemtic Name: 4-methyl-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide Openeye Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide IUPAC Name: 4-methyl-N-[(1S)-2-phenyl-1-(5-propan-2-ylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(5-isopropylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-4-methyl-benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(CC2=CC=CC=C2)C3=NN=C(O3)S(=O)(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C3=NN=C(O3)S(=O)(=O)C(C)C

InChI

InChI=1S/C21H23N3O4S/c1-14(2)29(26,27)21-24-23-20(28-21)18(13-16-7-5-4-6-8-16)22-19(25)17-11-9-15(3)10-12-17/h4-12,14,18H,13H2,1-3H3,(H,22,25)/t18-/m0/s1