N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonyl-phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(1-azepanyl)-5-(4-morpholinylsulfonyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(azepan-1-yl)-5-morpholin-4-ylsulfonylphenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(azepan-1-yl)-5-morpholinosulfonyl-phenyl]-3,4,5-trimethoxy-benzamide Formula: C26H35N3O7S MolecularWeight: 533.637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCCCC4

InChI

InChI=1S/C26H35N3O7S/c1-33-23-16-19(17-24(34-2)25(23)35-3)26(30)27-21-18-20(37(31,32)29-12-14-36-15-13-29)8-9-22(21)28-10-6-4-5-7-11-28/h8-9,16-18H,4-7,10-15H2,1-3H3,(H,27,30)