N-(1-phenylethyl)-N-[1-phenylethyl(prop-2-enyl)sulfamoyl]prop-2-en-1-amine

Systemtic Name: N-(1-phenylethyl)-N-[1-phenylethyl(prop-2-enyl)sulfamoyl]prop-2-en-1-amine Openeye Name: N-[allyl(1-phenylethyl)sulfamoyl]-N-(1-phenylethyl)prop-2-en-1-amine CAS Name: N-(1-phenylethyl)-N-[1-phenylethyl(prop-2-enyl)sulfamoyl]-2-propen-1-amine IUPAC Name: N-(1-phenylethyl)-N-[1-phenylethyl(prop-2-enyl)sulfamoyl]prop-2-en-1-amine Traditional Name: allyl-[allyl(1-phenylethyl)sulfamoyl]-(1-phenylethyl)amine Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2S/c1-5-17-23(19(3)21-13-9-7-10-14-21)27(25,26)24(18-6-2)20(4)22-15-11-8-12-16-22/h5-16,19-20H,1-2,17-18H2,3-4H3