(2S)-1-(3-acetamido-4-methoxy-phenyl)sulfonyl-N,N-dimethyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-(3-acetamido-4-methoxy-phenyl)sulfonyl-N,N-dimethyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-1-(3-acetamido-4-methoxy-phenyl)sulfonyl-N,N-dimethyl-pyrrolidine-2-carboxamide CAS Name: (2S)-1-(3-acetamido-4-methoxyphenyl)sulfonyl-N,N-dimethyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-(3-acetamido-4-methoxyphenyl)sulfonyl-N,N-dimethylpyrrolidine-2-carboxamide Traditional Name: (2S)-1-(3-acetamido-4-methoxy-phenyl)sulfonyl-N,N-dimethyl-pyrrolidine-2-carboxamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2C(=O)N(C)C)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N(C)C)OC

InChI

InChI=1S/C16H23N3O5S/c1-11(20)17-13-10-12(7-8-15(13)24-4)25(22,23)19-9-5-6-14(19)16(21)18(2)3/h7-8,10,14H,5-6,9H2,1-4H3,(H,17,20)/t14-/m0/s1