N-(thiophen-2-ylmethyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide

Systemtic Name: N-(thiophen-2-ylmethyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Openeye Name: N-(2-thienylmethyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propanamide CAS Name: N-(thiophen-2-ylmethyl)-3-(1-thiophen-2-ylsulfonyl-3-indolyl)propanamide IUPAC Name: N-(thiophen-2-ylmethyl)-3-(1-thiophen-2-ylsulfonylindol-3-yl)propanamide Traditional Name: N-(2-thenyl)-3-[1-(2-thienylsulfonyl)indol-3-yl]propionamide Formula: C20H18N2O3S3 MolecularWeight: 430.56352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=CS3)CCC(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H18N2O3S3/c23-19(21-13-16-5-3-11-26-16)10-9-15-14-22(18-7-2-1-6-17(15)18)28(24,25)20-8-4-12-27-20/h1-8,11-12,14H,9-10,13H2,(H,21,23)