2-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxy-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]oxy-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(1R)-2-anilino-1-methyl-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(2R)-1-anilino-1-oxopropan-2-yl]oxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(2R)-1-anilino-1-oxopropan-2-yl]oxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(1R)-2-anilino-2-keto-1-methyl-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-14(20(25)22-15-7-3-2-4-8-15)28-18-10-9-16(13-17(18)19(21)24)29(26,27)23-11-5-6-12-23/h2-4,7-10,13-14H,5-6,11-12H2,1H3,(H2,21,24)(H,22,25)/t14-/m1/s1