2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[[4-(azepan-1-ylsulfonyl)phenyl]amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)anilino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3)C

InChI

InChI=1S/C23H31N3O3S/c1-3-19-10-8-9-18(2)23(19)25-22(27)17-24-20-11-13-21(14-12-20)30(28,29)26-15-6-4-5-7-16-26/h8-14,24H,3-7,15-17H2,1-2H3,(H,25,27)