4-[3-[methyl(1-phenylethyl)amino]propyl]benzenesulfonamide

Systemtic Name: 4-[3-[methyl(1-phenylethyl)amino]propyl]benzenesulfonamide Openeye Name: 4-[3-[methyl(1-phenylethyl)amino]propyl]benzenesulfonamide CAS Name: 4-[3-[methyl(1-phenylethyl)amino]propyl]benzenesulfonamide IUPAC Name: 4-[3-[methyl(1-phenylethyl)amino]propyl]benzenesulfonamide Traditional Name: 4-[3-[methyl(1-phenylethyl)amino]propyl]benzenesulfonamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H24N2O2S/c1-15(17-8-4-3-5-9-17)20(2)14-6-7-16-10-12-18(13-11-16)23(19,21)22/h3-5,8-13,15H,6-7,14H2,1-2H3,(H2,19,21,22)