N-(4-chlorophenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine

Systemtic Name: N-(4-chlorophenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine Openeye Name: N-(4-chlorophenyl)-1-[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methanimine CAS Name: N-(4-chlorophenyl)-1-[2,5-dimethyl-1-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)phenyl]-3-pyrrolyl]methanimine IUPAC Name: N-(4-chlorophenyl)-1-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)pyrrol-3-yl]methanimine Traditional Name: (4-chlorophenyl)-[[2,5-dimethyl-1-(5-morpholinosulfonyl-2-pyrrolidino-phenyl)pyrrol-3-yl]methylene]amine Formula: C27H31ClN4O3S MolecularWeight: 527.07804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C)C=NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=C(N1C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4)C)C=NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H31ClN4O3S/c1-20-17-22(19-29-24-7-5-23(28)6-8-24)21(2)32(20)27-18-25(9-10-26(27)30-11-3-4-12-30)36(33,34)31-13-15-35-16-14-31/h5-10,17-19H,3-4,11-16H2,1-2H3