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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-29-19-8-10-20(11-9-19)31-16-13-24-23(26)18-7-12-21(30-2)22(17-18)32(27,28)25-14-5-3-4-6-15-25/h7-12,17H,3-6,13-16H2,1-2H3,(H,24,26)