N-(4-methylphenyl)sulfonyl-2-oxidanylidene-3-(2-phenylethanoylamino)azetidine-1-carboxamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-2-oxidanylidene-3-(2-phenylethanoylamino)azetidine-1-carboxamide Openeye Name: 2-oxo-3-[(2-phenylacetyl)amino]-N-(p-tolylsulfonyl)azetidine-1-carboxamide CAS Name: N-(4-methylphenyl)sulfonyl-2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinecarboxamide IUPAC Name: N-(4-methylphenyl)sulfonyl-2-oxo-3-[(2-phenylacetyl)amino]azetidine-1-carboxamide Traditional Name: 2-keto-3-[(2-phenylacetyl)amino]-N-tosyl-azetidine-1-carboxamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S/c1-13-7-9-15(10-8-13)28(26,27)21-19(25)22-12-16(18(22)24)20-17(23)11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3,(H,20,23)(H,21,25)