4-azanyl-N-[5-(methylamino)pentan-2-yl]-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-[5-(methylamino)pentan-2-yl]-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 4-amino-N-isobutyl-N-[1-methyl-4-(methylamino)butyl]benzenesulfonamide CAS Name: 4-amino-N-[5-(methylamino)pentan-2-yl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 4-amino-N-[5-(methylamino)pentan-2-yl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 4-amino-N-isobutyl-N-[1-methyl-4-(methylamino)butyl]benzenesulfonamide Formula: C16H29N3O2S MolecularWeight: 327.48536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H29N3O2S/c1-13(2)12-19(14(3)6-5-11-18-4)22(20,21)16-9-7-15(17)8-10-16/h7-10,13-14,18H,5-6,11-12,17H2,1-4H3