N-(1-phenylbutyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(1-phenylbutyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(1-phenylbutyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(1-phenylbutyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(1-phenylbutyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-(1-phenylbutyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O3S2/c1-2-7-20(18-8-4-3-5-9-18)23-21(25)16-17-11-13-19(14-12-17)24-29(26,27)22-10-6-15-28-22/h3-6,8-15,20,24H,2,7,16H2,1H3,(H,23,25)