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

Systemtic Name: N-(3-methoxy-2,4-dimethyl-phenyl)-5-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(3-methoxy-2,4-dimethyl-phenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(3-methoxy-2,4-dimethylphenyl)-5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(3-methoxy-2,4-dimethylphenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(3-methoxy-2,4-dimethyl-phenyl)-5-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NS(=O)(=O)C2=CNC(=C2)C(=O)N3CCCC3)C)OC

InChI

InChI=1S/C18H23N3O4S/c1-12-6-7-15(13(2)17(12)25-3)20-26(23,24)14-10-16(19-11-14)18(22)21-8-4-5-9-21/h6-7,10-11,19-20H,4-5,8-9H2,1-3H3