5-(azepan-1-ylsulfonyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide

Systemtic Name: 5-(azepan-1-ylsulfonyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: 5-(azepan-1-ylsulfonyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: 5-(1-azepanylsulfonyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: 5-(azepan-1-ylsulfonyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: 5-(azepan-1-ylsulfonyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C24H31N3O5S/c1-17-9-8-10-18(2)23(17)26-22(28)16-25-24(29)20-15-19(11-12-21(20)32-3)33(30,31)27-13-6-4-5-7-14-27/h8-12,15H,4-7,13-14,16H2,1-3H3,(H,25,29)(H,26,28)