3-(azepan-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethyl-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[(3,4-dimethoxyphenyl)methyl]-N,4-dimethylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N,4-dimethyl-N-veratryl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)N3CCCCCC3

InChI

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