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

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[2,5-dimethyl-1-[3-(4-morpholinylsulfonyl)phenyl]-3-pyrrolyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C28H29N5O4S MolecularWeight: 531.62596

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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)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C)/C=N/NC(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C28H29N5O4S/c1-21-18-23(20-29-30-28(34)26-10-3-4-11-27(26)31-12-5-6-13-31)22(2)33(21)24-8-7-9-25(19-24)38(35,36)32-14-16-37-17-15-32/h3-13,18-20H,14-17H2,1-2H3,(H,30,34)/b29-20+