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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C25H33N3O7S2 MolecularWeight: 551.67542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C25H33N3O7S2/c1-20-6-7-21(18-24(20)37(32,33)27-12-4-2-3-5-13-27)26-25(29)19-35-22-8-10-23(11-9-22)36(30,31)28-14-16-34-17-15-28/h6-11,18H,2-5,12-17,19H2,1H3,(H,26,29)