4-(2-methoxyethoxy)-3-methyl-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-(2-methoxyethoxy)-3-methyl-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]benzenesulfonamide Openeye Name: 4-(2-methoxyethoxy)-3-methyl-N-[(2-pyrrol-1-yl-3-thienyl)methyl]benzenesulfonamide CAS Name: 4-(2-methoxyethoxy)-3-methyl-N-[[2-(1-pyrrolyl)-3-thiophenyl]methyl]benzenesulfonamide IUPAC Name: 4-(2-methoxyethoxy)-3-methyl-N-[(2-pyrrol-1-ylthiophen-3-yl)methyl]benzenesulfonamide Traditional Name: 4-(2-methoxyethoxy)-3-methyl-N-[(2-pyrrol-1-yl-3-thienyl)methyl]benzenesulfonamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=C(SC=C2)N3C=CC=C3)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=C(SC=C2)N3C=CC=C3)OCCOC

InChI

InChI=1S/C19H22N2O4S2/c1-15-13-17(5-6-18(15)25-11-10-24-2)27(22,23)20-14-16-7-12-26-19(16)21-8-3-4-9-21/h3-9,12-13,20H,10-11,14H2,1-2H3