N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methoxy-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-methoxy-3-pyrrolidinosulfonyl-benzamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6S/c1-28-17-8-7-14(11-18(17)30(26,27)23-9-2-3-10-23)20(25)22-15-5-4-6-16(12-15)29-13-19(21)24/h4-8,11-12H,2-3,9-10,13H2,1H3,(H2,21,24)(H,22,25)