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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)N

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2=O)N

InChI

InChI=1S/C18H29N3O3S/c1-13(2)11-20(12-14(3)4)25(23,24)15-7-8-17(16(19)10-15)21-9-5-6-18(21)22/h7-8,10,13-14H,5-6,9,11-12,19H2,1-4H3