1-(3-methylphenyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)methanesulfonamide

Systemtic Name: 1-(3-methylphenyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonyl-ethyl)methanesulfonamide Openeye Name: 1-(m-tolyl)-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]methanesulfonamide CAS Name: 1-(3-methylphenyl)-N-[2-(3-pyridinyl)-2-thiophen-2-ylsulfonylethyl]methanesulfonamide IUPAC Name: 1-(3-methylphenyl)-N-(2-pyridin-3-yl-2-thiophen-2-ylsulfonylethyl)methanesulfonamide Traditional Name: 1-(m-tolyl)-N-[2-(3-pyridyl)-2-(2-thienylsulfonyl)ethyl]methanesulfonamide Formula: C19H20N2O4S3 MolecularWeight: 436.5681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=CC=C1)CS(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N2O4S3/c1-15-5-2-6-16(11-15)14-27(22,23)21-13-18(17-7-3-9-20-12-17)28(24,25)19-8-4-10-26-19/h2-12,18,21H,13-14H2,1H3