N-[(Z)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-[2,5-dimethyl-1-[3-(4-morpholinylsulfonyl)phenyl]-3-pyrrolyl]methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]methyleneamino]cyclopropanecarboxamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C)C=NNC(=O)C4CC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C)/C=N\NC(=O)C4CC4

InChI

InChI=1S/C21H26N4O4S/c1-15-12-18(14-22-23-21(26)17-6-7-17)16(2)25(15)19-4-3-5-20(13-19)30(27,28)24-8-10-29-11-9-24/h3-5,12-14,17H,6-11H2,1-2H3,(H,23,26)/b22-14-