4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-methoxy-3-(1-pyrrolidinylsulfonyl)-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-methoxy-3-pyrrolidin-1-ylsulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-methoxy-3-pyrrolidinosulfonyl-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C18H22N4O6S2 MolecularWeight: 454.52048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O6S2/c1-28-16-8-7-13(11-17(16)29(24,25)22-9-2-3-10-22)18(23)20-14-5-4-6-15(12-14)21-30(19,26)27/h4-8,11-12,21H,2-3,9-10H2,1H3,(H,20,23)(H2,19,26,27)