4-methyl-N-[2-(phenylsulfonylamino)ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-(phenylsulfonylamino)ethyl]benzamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-4-methyl-benzamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-4-methylbenzamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-4-methylbenzamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-4-methyl-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3S/c1-13-7-9-14(10-8-13)16(19)17-11-12-18-22(20,21)15-5-3-2-4-6-15/h2-10,18H,11-12H2,1H3,(H,17,19)