N-[2-(1H-indol-3-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H21N3O3S2/c26-22(23-11-10-17-14-24-21-9-2-1-8-20(17)21)16-5-3-7-19(13-16)30(27,28)25-15-18-6-4-12-29-18/h1-9,12-14,24-25H,10-11,15H2,(H,23,26)