4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-N-(3-pyrrolidinosulfonylphenyl)benzamide Formula: C20H22ClN3O6S MolecularWeight: 467.92318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3)Cl)OCC(=O)N

InChI

InChI=1S/C20H22ClN3O6S/c1-29-17-10-13(9-16(21)19(17)30-12-18(22)25)20(26)23-14-5-4-6-15(11-14)31(27,28)24-7-2-3-8-24/h4-6,9-11H,2-3,7-8,12H2,1H3,(H2,22,25)(H,23,26)