2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]amino]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-2-methoxyanilino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxyanilino]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)-2-methoxy-anilino]-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C23H30ClN3O5S MolecularWeight: 496.0194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC2=C(C=CC(=C2)S(=O)(=O)N3CCCCCC3)OC

InChI

InChI=1S/C23H30ClN3O5S/c1-16-12-20(22(32-3)14-18(16)24)26-23(28)15-25-19-13-17(8-9-21(19)31-2)33(29,30)27-10-6-4-5-7-11-27/h8-9,12-14,25H,4-7,10-11,15H2,1-3H3,(H,26,28)