(2-cyclohexylimino-4-methyl-pyridin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone

Systemtic Name: (2-cyclohexylimino-4-methyl-pyridin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone Openeye Name: (2-cyclohexylimino-4-methyl-1-pyridyl)-(1-methyl-4-pyrrolidin-1-ylsulfonyl-pyrrol-2-yl)methanone CAS Name: (2-cyclohexylimino-4-methyl-1-pyridinyl)-[1-methyl-4-(1-pyrrolidinylsulfonyl)-2-pyrrolyl]methanone IUPAC Name: (2-cyclohexylimino-4-methylpyridin-1-yl)-(1-methyl-4-pyrrolidin-1-ylsulfonylpyrrol-2-yl)methanone Traditional Name: (2-cyclohexylimino-4-methyl-1-pyridyl)-(1-methyl-4-pyrrolidinosulfonyl-pyrrol-2-yl)methanone Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3=CC(=CN3C)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H30N4O3S/c1-17-10-13-26(21(14-17)23-18-8-4-3-5-9-18)22(27)20-15-19(16-24(20)2)30(28,29)25-11-6-7-12-25/h10,13-16,18H,3-9,11-12H2,1-2H3