3-(azepan-1-ylsulfonyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-m-anisyl-4-methoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H28N2O5S/c1-28-19-9-7-8-17(14-19)16-23-22(25)18-10-11-20(29-2)21(15-18)30(26,27)24-12-5-3-4-6-13-24/h7-11,14-15H,3-6,12-13,16H2,1-2H3,(H,23,25)