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

Systemtic Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide CAS Name: 3-(1-azepanylsulfonyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-4-methoxy-N-[2-(2-methoxyphenyl)ethyl]benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-29-20-10-6-5-9-18(20)13-14-24-23(26)19-11-12-21(30-2)22(17-19)31(27,28)25-15-7-3-4-8-16-25/h5-6,9-12,17H,3-4,7-8,13-16H2,1-2H3,(H,24,26)