4-phenyl-1-(phenylsulfonyl)butane-1,2-diamine

Systemtic Name: 4-phenyl-1-(phenylsulfonyl)butane-1,2-diamine Openeye Name: 1-(benzenesulfonyl)-4-phenyl-butane-1,2-diamine CAS Name: 1-(benzenesulfonyl)-4-phenylbutane-1,2-diamine IUPAC Name: 1-(benzenesulfonyl)-4-phenylbutane-1,2-diamine Traditional Name: [1-[amino(besyl)methyl]-3-phenyl-propyl]amine Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c17-15(12-11-13-7-3-1-4-8-13)16(18)21(19,20)14-9-5-2-6-10-14/h1-10,15-16H,11-12,17-18H2