2-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[2-(2-acetylanilino)-2-oxo-ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[2-(2-acetylanilino)-2-oxoethoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[2-(2-acetylanilino)-2-oxoethoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[2-(2-acetylanilino)-2-keto-ethoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C21H23N3O6S/c1-14(25)16-6-2-3-7-18(16)23-20(26)13-30-19-9-8-15(12-17(19)21(22)27)31(28,29)24-10-4-5-11-24/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H2,22,27)(H,23,26)