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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC(=O)N(C)C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H31N3O5S/c1-18-12-13-19(16-22(18)33(30,31)27-14-8-4-5-9-15-27)25-24(29)20-10-6-7-11-21(20)32-17-23(28)26(2)3/h6-7,10-13,16H,4-5,8-9,14-15,17H2,1-3H3,(H,25,29)