1-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]-N-(1-piperidyl)methanimine CAS Name: 1-[2,5-dimethyl-1-[3-(4-morpholinylsulfonyl)phenyl]-3-pyrrolyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[2,5-dimethyl-1-(3-morpholin-4-ylsulfonylphenyl)pyrrol-3-yl]-N-piperidin-1-ylmethanimine Traditional Name: (E)-[2,5-dimethyl-1-(3-morpholinosulfonylphenyl)pyrrol-3-yl]methylene-piperidino-amine Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C)C=NN4CCCCC4

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3)C)/C=N/N4CCCCC4

InChI

InChI=1S/C22H30N4O3S/c1-18-15-20(17-23-24-9-4-3-5-10-24)19(2)26(18)21-7-6-8-22(16-21)30(27,28)25-11-13-29-14-12-25/h6-8,15-17H,3-5,9-14H2,1-2H3/b23-17+