N-cyclopropyl-2-[3-methoxypropyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[3-methoxypropyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[3-methoxypropyl-[(E)-styryl]sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[3-methoxypropyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[3-methoxypropyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[3-methoxypropyl-[(E)-styryl]sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-24-14-6-10-22(24)18-26(21-11-12-21)23(27)19-25(15-7-16-30-2)31(28,29)17-13-20-8-4-3-5-9-20/h3-6,8-10,13-14,17,21H,7,11-12,15-16,18-19H2,1-2H3/b17-13+