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(2S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-pyrrolidine-2-carboxamide

(2S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-pyrrolidine-2-carboxamide

Systemtic Name:(2S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-pyrrolidine-2-carboxamide
Openeye Name:(2S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylthiazol-2-yl)-N-phenyl-pyrrolidine-2-carboxamide
CAS Name:(2S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-2-thiazolyl)-N-phenyl-2-pyrrolidinecarboxamide
IUPAC Name:(2S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpyrrolidine-2-carboxamide
Traditional Name:(2S)-1-(4-methoxyphenyl)sulfonyl-N-(4-methylthiazol-2-yl)-N-phenyl-pyrrolidine-2-carboxamide
Formula: C22H23N3O4S2
MolecularWeight: 457.56572
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)[C@@H]3CCCN3S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C22H23N3O4S2/c1-16-15-30-22(23-16)25(17-7-4-3-5-8-17)21(26)20-9-6-14-24(20)31(27,28)19-12-10-18(29-2)11-13-19/h3-5,7-8,10-13,15,20H,6,9,14H2,1-2H3/t20-/m0/s1


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