2-(4-acetamidophenoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[3-(1-azepanylsulfonyl)-4-methylphenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]acetamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H29N3O5S/c1-17-7-8-20(15-22(17)32(29,30)26-13-5-3-4-6-14-26)25-23(28)16-31-21-11-9-19(10-12-21)24-18(2)27/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,24,27)(H,25,28)