3-(azepan-1-ylsulfonyl)-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-18-9-11-21(30-3)20(15-18)17-25(2)24(27)19-10-12-22(31-4)23(16-19)32(28,29)26-13-7-5-6-8-14-26/h9-12,15-16H,5-8,13-14,17H2,1-4H3