4-[(naphthalen-2-ylsulfonylamino)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(naphthalen-2-ylsulfonylamino)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2-naphthylsulfonylamino)methyl]benzamide CAS Name: 4-[(2-naphthalenylsulfonylamino)methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(naphthalen-2-ylsulfonylamino)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(2-naphthylsulfonylamino)methyl]benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S/c1-2-13-22-21(24)18-9-7-16(8-10-18)15-23-27(25,26)20-12-11-17-5-3-4-6-19(17)14-20/h2-12,14,23H,1,13,15H2,(H,22,24)