2-(benzotriazol-1-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(1S)-1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(1S)-1-(4-mesylphenyl)ethyl]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H18N4O3S/c1-12(13-7-9-14(10-8-13)25(2,23)24)18-17(22)11-21-16-6-4-3-5-15(16)19-20-21/h3-10,12H,11H2,1-2H3,(H,18,22)/t12-/m0/s1