N-[3-(1-phenylethoxy)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[3-(1-phenylethoxy)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(1-phenylethoxy)propyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[3-(1-phenylethoxy)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[3-(1-phenylethoxy)propyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[3-(1-phenylethoxy)propyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C23H26N2O4S2 MolecularWeight: 458.59354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S2/c1-18(20-7-3-2-4-8-20)29-15-6-14-24-22(26)17-19-10-12-21(13-11-19)25-31(27,28)23-9-5-16-30-23/h2-5,7-13,16,18,25H,6,14-15,17H2,1H3,(H,24,26)