2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C19H31N5O5S2 MolecularWeight: 473.60994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)N3CCCCCC3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)N3CCCCCC3)S(=O)(=O)N

InChI

InChI=1S/C19H31N5O5S2/c1-16-6-7-17(14-18(16)30(20,26)27)21-19(25)15-22-10-12-24(13-11-22)31(28,29)23-8-4-2-3-5-9-23/h6-7,14H,2-5,8-13,15H2,1H3,(H,21,25)(H2,20,26,27)