N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(E)-styryl]sulfonyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-(2-methoxyethyl)-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(E)-styryl]sulfonyl-amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)S(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CN1C=CC=C1CN(CCOC)C(=O)CN(CC=C)S(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4S/c1-4-13-25(30(27,28)17-12-20-9-6-5-7-10-20)19-22(26)24(15-16-29-3)18-21-11-8-14-23(21)2/h4-12,14,17H,1,13,15-16,18-19H2,2-3H3/b17-12+