N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide

Systemtic Name: N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propanamide Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]propanamide CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-N-[5-(1-azepanylsulfonyl)-2-methoxyphenyl]propanamide IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]propanamide Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC)C(=O)C

InChI

InChI=1S/C23H30N2O6S/c1-16(26)20-14-18(31-17(20)2)8-11-23(27)24-21-15-19(9-10-22(21)30-3)32(28,29)25-12-6-4-5-7-13-25/h9-10,14-15H,4-8,11-13H2,1-3H3,(H,24,27)