N-methyl-4-(phenylsulfonylamino)-N-(thiophen-3-ylmethyl)benzamide

Systemtic Name: N-methyl-4-(phenylsulfonylamino)-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-(benzenesulfonamido)-N-methyl-N-(3-thienylmethyl)benzamide CAS Name: 4-(benzenesulfonamido)-N-methyl-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-(benzenesulfonamido)-N-methyl-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-(benzenesulfonamido)-N-methyl-N-(3-thenyl)benzamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3S2/c1-21(13-15-11-12-25-14-15)19(22)16-7-9-17(10-8-16)20-26(23,24)18-5-3-2-4-6-18/h2-12,14,20H,13H2,1H3