3-azanyl-N,N-dibutyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N,N-dibutyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: 3-amino-N,N-dibutyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-amino-N,N-dibutyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-amino-N,N-dibutyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 3-amino-N,N-dibutyl-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C18H29N3O3S MolecularWeight: 367.50616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)N

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)N

InChI

InChI=1S/C18H29N3O3S/c1-3-5-11-20(12-6-4-2)25(23,24)15-9-10-17(16(19)14-15)21-13-7-8-18(21)22/h9-10,14H,3-8,11-13,19H2,1-2H3