N-(4-methoxyphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-(4-methoxyphenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-(4-methoxyphenyl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(4-methoxyphenyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-(4-methoxyphenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C22H20N2O4S2 MolecularWeight: 440.5352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H20N2O4S2/c1-28-18-11-9-17(10-12-18)23-21(25)13-8-16-15-24(20-6-3-2-5-19(16)20)30(26,27)22-7-4-14-29-22/h2-7,9-12,14-15H,8,13H2,1H3,(H,23,25)