N-(2-methoxyethyl)-N-(phenylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(2-methoxyethyl)-N-(phenylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H24N2O4S2/c1-28-14-13-24(17-19-6-3-2-4-7-19)21(25)16-18-9-11-20(12-10-18)23-30(26,27)22-8-5-15-29-22/h2-12,15,23H,13-14,16-17H2,1H3