N-(5-acetamido-2-methoxy-phenyl)-5-(azepan-1-ylsulfonyl)-2-methoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-(azepan-1-ylsulfonyl)-2-methoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-(azepan-1-ylsulfonyl)-2-methoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-(1-azepanylsulfonyl)-2-methoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-(azepan-1-ylsulfonyl)-2-methoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-(azepan-1-ylsulfonyl)-2-methoxy-benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C23H29N3O6S/c1-16(27)24-17-8-10-22(32-3)20(14-17)25-23(28)19-15-18(9-11-21(19)31-2)33(29,30)26-12-6-4-5-7-13-26/h8-11,14-15H,4-7,12-13H2,1-3H3,(H,24,27)(H,25,28)