2-methyl-N-[3-oxidanylidene-3-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]propyl]benzamide

Systemtic Name: 2-methyl-N-[3-oxidanylidene-3-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]propyl]benzamide Openeye Name: N-[3-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-anilino)-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-(2-hydroxy-5-pyrrolidin-1-ylsulfonylanilino)-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-(2-hydroxy-5-pyrrolidinosulfonyl-anilino)-3-keto-propyl]-2-methyl-benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C21H25N3O5S/c1-15-6-2-3-7-17(15)21(27)22-11-10-20(26)23-18-14-16(8-9-19(18)25)30(28,29)24-12-4-5-13-24/h2-3,6-9,14,25H,4-5,10-13H2,1H3,(H,22,27)(H,23,26)