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

Systemtic Name: N-cyclopropyl-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-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-N-[(1-methyl-2-pyrrolyl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[[(E)-2-phenylethenyl]sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(E)-styryl]sulfonyl-amino]-N-cyclopropyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(CC=C)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3S/c1-3-14-24(29(27,28)16-13-19-8-5-4-6-9-19)18-22(26)25(20-11-12-20)17-21-10-7-15-23(21)2/h3-10,13,15-16,20H,1,11-12,14,17-18H2,2H3/b16-13+