4-(1H-indol-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[2-(2-thienylsulfonylamino)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[2-(2-thienylsulfonylamino)phenyl]butyramide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

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