N-[2-oxidanylidene-2-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-anilino)-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)anilino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(2-hydroxy-5-pyrrolidin-1-ylsulfonylanilino)-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-(2-hydroxy-5-pyrrolidinosulfonyl-anilino)-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C22H27N3O6S/c1-15(2)31-17-7-5-16(6-8-17)22(28)23-14-21(27)24-19-13-18(9-10-20(19)26)32(29,30)25-11-3-4-12-25/h5-10,13,15,26H,3-4,11-12,14H2,1-2H3,(H,23,28)(H,24,27)