N-(2-azanyl-4-methyl-pentyl)-1-(3-cyanophenyl)methanesulfonamide

Systemtic Name: N-(2-azanyl-4-methyl-pentyl)-1-(3-cyanophenyl)methanesulfonamide Openeye Name: N-(2-amino-4-methyl-pentyl)-1-(3-cyanophenyl)methanesulfonamide CAS Name: N-(2-amino-4-methylpentyl)-1-(3-cyanophenyl)methanesulfonamide IUPAC Name: N-(2-amino-4-methylpentyl)-1-(3-cyanophenyl)methanesulfonamide Traditional Name: N-(2-amino-4-methyl-pentyl)-1-(3-cyanophenyl)methanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)CC1=CC=CC(=C1)C#N)N

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)CC1=CC=CC(=C1)C#N)N

InChI

InChI=1S/C14H21N3O2S/c1-11(2)6-14(16)9-17-20(18,19)10-13-5-3-4-12(7-13)8-15/h3-5,7,11,14,17H,6,9-10,16H2,1-2H3