3-(azepan-1-ylsulfonyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-benzamide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methoxy-benzamide Openeye Name: 3-(azepan-1-ylsulfonyl)-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-methoxy-benzamide CAS Name: 3-(1-azepanylsulfonyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-methoxybenzamide Traditional Name: 3-(azepan-1-ylsulfonyl)-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-methoxy-benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O6S/c1-3-25-23(28)17-33-20-11-9-19(10-12-20)26-24(29)18-8-13-21(32-2)22(16-18)34(30,31)27-14-6-4-5-7-15-27/h8-13,16H,3-7,14-15,17H2,1-2H3,(H,25,28)(H,26,29)