5-(azepan-1-ylsulfonyl)-2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 5-(1-azepanylsulfonyl)-2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-2-methoxy-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C20H26N4O6S2 MolecularWeight: 482.57364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCCC2)C(=O)NC3=CC(=CC=C3)NS(=O)(=O)N

InChI

InChI=1S/C20H26N4O6S2/c1-30-19-10-9-17(31(26,27)24-11-4-2-3-5-12-24)14-18(19)20(25)22-15-7-6-8-16(13-15)23-32(21,28)29/h6-10,13-14,23H,2-5,11-12H2,1H3,(H,22,25)(H2,21,28,29)