N-(1-azanyl-2-phenyl-ethyl)-4-(dimethylamino)butane-1-sulfonamide

Systemtic Name: N-(1-azanyl-2-phenyl-ethyl)-4-(dimethylamino)butane-1-sulfonamide Openeye Name: N-(1-amino-2-phenyl-ethyl)-4-(dimethylamino)butane-1-sulfonamide CAS Name: N-(1-amino-2-phenylethyl)-4-(dimethylamino)-1-butanesulfonamide IUPAC Name: N-(1-amino-2-phenylethyl)-4-(dimethylamino)butane-1-sulfonamide Traditional Name: N-(1-amino-2-phenyl-ethyl)-4-(dimethylamino)butane-1-sulfonamide Formula: C14H25N3O2S MolecularWeight: 299.4322

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCS(=O)(=O)NC(CC1=CC=CC=C1)N

Isomeric SMILES

CN(C)CCCCS(=O)(=O)NC(CC1=CC=CC=C1)N

InChI

InChI=1S/C14H25N3O2S/c1-17(2)10-6-7-11-20(18,19)16-14(15)12-13-8-4-3-5-9-13/h3-5,8-9,14,16H,6-7,10-12,15H2,1-2H3