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

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)-4-methylanilino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)-4-methylanilino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)-4-methyl-anilino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C23H32N4O5S2 MolecularWeight: 508.65398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H32N4O5S2/c1-18-11-12-19(16-22(18)34(31,32)27-13-6-4-5-7-14-27)24-17-23(28)25-20-9-8-10-21(15-20)33(29,30)26(2)3/h8-12,15-16,24H,4-7,13-14,17H2,1-3H3,(H,25,28)