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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-methyl-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O5S/c1-19-9-8-10-21(17-19)31-16-15-25(2)24(27)20-11-12-22(30-3)23(18-20)32(28,29)26-13-6-4-5-7-14-26/h8-12,17-18H,4-7,13-16H2,1-3H3