N-(3-azanylpropoxy)-N-(3-azanylpropyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-(3-azanylpropoxy)-N-(3-azanylpropyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C16H29N3O4S MolecularWeight: 359.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CCCN)OCCCN)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CCCN)OCCCN)C)C)OC

InChI

InChI=1S/C16H29N3O4S/c1-12-11-15(22-4)13(2)14(3)16(12)24(20,21)19(9-5-7-17)23-10-6-8-18/h11H,5-10,17-18H2,1-4H3