N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-(4-methyl-3-piperidinosulfonyl-phenyl)-3-(4-sulfamoylphenyl)propionamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C21H27N3O5S2/c1-16-5-9-18(15-20(16)31(28,29)24-13-3-2-4-14-24)23-21(25)12-8-17-6-10-19(11-7-17)30(22,26)27/h5-7,9-11,15H,2-4,8,12-14H2,1H3,(H,23,25)(H2,22,26,27)