N-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-2,5-dimethyl-4-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(NC(=C2C(=O)N3CCCC3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(NC(=C2C(=O)N3CCCC3)C)C

InChI

InChI=1S/C18H22ClN3O3S/c1-11-6-7-14(19)10-15(11)21-26(24,25)17-13(3)20-12(2)16(17)18(23)22-8-4-5-9-22/h6-7,10,20-21H,4-5,8-9H2,1-3H3