N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-chloranyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-chloro-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-chloro-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-chloro-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-chloro-5-pyrrolidinosulfonyl-benzamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H20ClN3O5S/c20-17-7-6-15(29(26,27)23-8-1-2-9-23)11-16(17)19(25)22-13-4-3-5-14(10-13)28-12-18(21)24/h3-7,10-11H,1-2,8-9,12H2,(H2,21,24)(H,22,25)