2-(naphthalen-2-ylsulfonylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(naphthalen-2-ylsulfonylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(2-naphthylsulfonylamino)benzamide CAS Name: 2-(2-naphthalenylsulfonylamino)-N-prop-2-enylbenzamide IUPAC Name: 2-(naphthalen-2-ylsulfonylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(2-naphthylsulfonylamino)benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O3S/c1-2-13-21-20(23)18-9-5-6-10-19(18)22-26(24,25)17-12-11-15-7-3-4-8-16(15)14-17/h2-12,14,22H,1,13H2,(H,21,23)