N-(2-methoxyethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(phenylmethyl)propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-3-[[(E)-styryl]sulfonylamino]propanamide CAS Name: N-(2-methoxyethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-3-[[(E)-2-phenylethenyl]sulfonylamino]propanamide Traditional Name: N-benzyl-N-(2-methoxyethyl)-3-[[(E)-styryl]sulfonylamino]propionamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CCNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4S/c1-27-16-15-23(18-20-10-6-3-7-11-20)21(24)12-14-22-28(25,26)17-13-19-8-4-2-5-9-19/h2-11,13,17,22H,12,14-16,18H2,1H3/b17-13+