N-[(1S)-1-naphthalen-1-ylethyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-[(1S)-1-naphthalen-1-ylethyl]-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-[(1S)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-[(1S)-1-(1-naphthyl)ethyl]acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)NC(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-17(20-13-7-9-18-8-5-6-12-21(18)20)25-22(27)16-26(23-24-14-15-30-23)31(28,29)19-10-3-2-4-11-19/h2-15,17H,16H2,1H3,(H,25,27)/t17-/m0/s1