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

Systemtic Name: N-(2-methoxyphenyl)-2,5-dimethyl-4-pyrrolidin-1-ylcarbonyl-1H-pyrrole-3-sulfonamide Openeye Name: N-(2-methoxyphenyl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide CAS Name: N-(2-methoxyphenyl)-2,5-dimethyl-4-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrole-3-sulfonamide IUPAC Name: N-(2-methoxyphenyl)-2,5-dimethyl-4-(pyrrolidine-1-carbonyl)-1H-pyrrole-3-sulfonamide Traditional Name: N-(2-methoxyphenyl)-2,5-dimethyl-4-(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(N1)C)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=C(N1)C)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)N3CCCC3

InChI

InChI=1S/C18H23N3O4S/c1-12-16(18(22)21-10-6-7-11-21)17(13(2)19-12)26(23,24)20-14-8-4-5-9-15(14)25-3/h4-5,8-9,19-20H,6-7,10-11H2,1-3H3