N-(1-ethanoylpiperidin-4-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-pyrrolidin-1-ylsulfonyl-benzenesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(1-pyrrolidinylsulfonyl)benzenesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-pyrrolidin-1-ylsulfonylbenzenesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-pyrrolidinosulfonyl-benzenesulfonamide Formula: C17H25N3O5S2 MolecularWeight: 415.5275

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C17H25N3O5S2/c1-14(21)19-12-8-15(9-13-19)18-26(22,23)16-4-6-17(7-5-16)27(24,25)20-10-2-3-11-20/h4-7,15,18H,2-3,8-13H2,1H3