N-(3-phenylselanylprop-2-ynyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-(3-phenylselanylprop-2-ynyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-(3-phenylselanylprop-2-ynyl)propanamide CAS Name: 2-(benzenesulfonamido)-N-[3-(phenylseleno)prop-2-ynyl]propanamide IUPAC Name: 2-(benzenesulfonamido)-N-(3-phenylselanylprop-2-ynyl)propanamide Traditional Name: 2-(benzenesulfonamido)-N-[3-(phenylseleno)prop-2-ynyl]propionamide Formula: C18H18N2O3SSe MolecularWeight: 421.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C[Se]C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NCC#C[Se]C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3SSe/c1-15(20-24(22,23)16-9-4-2-5-10-16)18(21)19-13-8-14-25-17-11-6-3-7-12-17/h2-7,9-12,15,20H,13H2,1H3,(H,19,21)