2-chloranyl-N-[(2S)-1-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-1-[(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-anilino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2S)-1-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-1-(4-ethoxy-3-pyrrolidin-1-ylsulfonylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-(4-ethoxy-3-pyrrolidinosulfonyl-anilino)-2-keto-1-methyl-ethyl]benzamide Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H26ClN3O5S/c1-3-31-19-11-10-16(14-20(19)32(29,30)26-12-6-7-13-26)25-21(27)15(2)24-22(28)17-8-4-5-9-18(17)23/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,24,28)(H,25,27)/t15-/m0/s1