(2S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: (2S)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2S)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(4-methoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O5S/c1-30-18-9-11-19(12-10-18)31(28,29)25-13-3-6-20(25)22(27)24-17-5-2-4-15(14-17)21(26)23-16-7-8-16/h2,4-5,9-12,14,16,20H,3,6-8,13H2,1H3,(H,23,26)(H,24,27)/t20-/m0/s1