4-azanyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide

Systemtic Name: 4-azanyl-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 4-amino-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 4-amino-N-(2-oxiranylmethyl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 4-amino-N-(oxiran-2-ylmethyl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 4-amino-N-glycidyl-N-(1-phenylethyl)benzenesulfonamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2CO2)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2CO2)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H20N2O3S/c1-13(14-5-3-2-4-6-14)19(11-16-12-22-16)23(20,21)17-9-7-15(18)8-10-17/h2-10,13,16H,11-12,18H2,1H3