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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H32N2O5S/c1-4-20(19-11-7-8-12-21(19)30-2)25-24(27)18-13-14-22(31-3)23(17-18)32(28,29)26-15-9-5-6-10-16-26/h7-8,11-14,17,20H,4-6,9-10,15-16H2,1-3H3,(H,25,27)