N-[3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: N-[2-methyl-1-(4-pyrrolidin-1-ylsulfonylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: N-[3-methyl-1-oxo-1-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: N-[2-methyl-1-(4-pyrrolidinosulfonylpiperazine-1-carbonyl)propyl]benzenesulfonamide Formula: C19H30N4O5S2 MolecularWeight: 458.5953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H30N4O5S2/c1-16(2)18(20-29(25,26)17-8-4-3-5-9-17)19(24)21-12-14-23(15-13-21)30(27,28)22-10-6-7-11-22/h3-5,8-9,16,18,20H,6-7,10-15H2,1-2H3