2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[4-(1-azepanylsulfonyl)-1-piperazinyl]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)piperazin-1-yl]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[4-(azepan-1-ylsulfonyl)piperazino]-N-(4-sulfamoylphenyl)propionamide Formula: C19H31N5O5S2 MolecularWeight: 473.60994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N2CCN(CC2)S(=O)(=O)N3CCCCCC3

InChI

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