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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-4-methoxy-N-methyl-benzamide Formula: C25H34N2O5S MolecularWeight: 474.61286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O5S/c1-19-15-20(2)17-22(16-19)32-14-13-26(3)25(28)21-9-10-23(31-4)24(18-21)33(29,30)27-11-7-5-6-8-12-27/h9-10,15-18H,5-8,11-14H2,1-4H3