(2R)-N-phenyl-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]propanamide

Systemtic Name: (2R)-N-phenyl-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]propanamide Openeye Name: (2R)-2-[benzenesulfonyl(thiazol-2-yl)amino]-N-phenyl-propanamide CAS Name: (2R)-2-[benzenesulfonyl(2-thiazolyl)amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-phenylpropanamide Traditional Name: (2R)-2-[besyl(thiazol-2-yl)amino]-N-phenyl-propionamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S2/c1-14(17(22)20-15-8-4-2-5-9-15)21(18-19-12-13-25-18)26(23,24)16-10-6-3-7-11-16/h2-14H,1H3,(H,20,22)/t14-/m1/s1