N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]-4-piperidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]-4-(1-piperidylsulfonyl)benzenesulfonamide CAS Name: N-[2-methyl-1-(1-methyl-2-imidazolyl)propyl]-4-(1-piperidinylsulfonyl)benzenesulfonamide IUPAC Name: N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]-4-piperidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-[2-methyl-1-(1-methylimidazol-2-yl)propyl]-4-piperidinosulfonyl-benzenesulfonamide Formula: C19H28N4O4S2 MolecularWeight: 440.58002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC=CN1C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)C(C1=NC=CN1C)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C19H28N4O4S2/c1-15(2)18(19-20-11-14-22(19)3)21-28(24,25)16-7-9-17(10-8-16)29(26,27)23-12-5-4-6-13-23/h7-11,14-15,18,21H,4-6,12-13H2,1-3H3