3-chloranyl-2-methyl-N-[4-(2-pyridin-3-yloxyethyl)thiophen-3-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-2-methyl-N-[4-(2-pyridin-3-yloxyethyl)thiophen-3-yl]benzenesulfonamide Openeye Name: 3-chloro-2-methyl-N-[4-[2-(3-pyridyloxy)ethyl]-3-thienyl]benzenesulfonamide CAS Name: 3-chloro-2-methyl-N-[4-[2-(3-pyridinyloxy)ethyl]-3-thiophenyl]benzenesulfonamide IUPAC Name: 3-chloro-2-methyl-N-[4-(2-pyridin-3-yloxyethyl)thiophen-3-yl]benzenesulfonamide Traditional Name: 3-chloro-2-methyl-N-[4-[2-(3-pyridyloxy)ethyl]-3-thienyl]benzenesulfonamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CSC=C2CCOC3=CN=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=CSC=C2CCOC3=CN=CC=C3

InChI

InChI=1S/C18H17ClN2O3S2/c1-13-16(19)5-2-6-18(13)26(22,23)21-17-12-25-11-14(17)7-9-24-15-4-3-8-20-10-15/h2-6,8,10-12,21H,7,9H2,1H3