N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C25H33N3O7S2 MolecularWeight: 551.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O7S2/c1-19-7-9-21(18-23(19)36(30,31)27-11-5-3-4-6-12-27)26-25(29)20-8-10-22(34-2)24(17-20)37(32,33)28-13-15-35-16-14-28/h7-10,17-18H,3-6,11-16H2,1-2H3,(H,26,29)