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

Systemtic Name: N-cyclopropyl-2-[2-methoxyethyl-[(E)-2-phenylethenyl]sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[2-methoxyethyl-[(E)-styryl]sulfonyl-amino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-cyclopropyl-2-[2-methoxyethyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(1-methyl-2-pyrrolyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[2-methoxyethyl-[(E)-2-phenylethenyl]sulfonylamino]-N-[(1-methylpyrrol-2-yl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[2-methoxyethyl-[(E)-styryl]sulfonyl-amino]-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(C2CC2)C(=O)CN(CCOC)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-23-13-6-9-21(23)17-25(20-10-11-20)22(26)18-24(14-15-29-2)30(27,28)16-12-19-7-4-3-5-8-19/h3-9,12-13,16,20H,10-11,14-15,17-18H2,1-2H3/b16-12+