N-(3-azanylpropyl)-N-(4-methylphenyl)pyrrolidine-1-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-methylphenyl)pyrrolidine-1-sulfonamide Openeye Name: N-(3-aminopropyl)-N-(p-tolyl)pyrrolidine-1-sulfonamide CAS Name: N-(3-aminopropyl)-N-(4-methylphenyl)-1-pyrrolidinesulfonamide IUPAC Name: N-(3-aminopropyl)-N-(4-methylphenyl)pyrrolidine-1-sulfonamide Traditional Name: N-(3-aminopropyl)-N-(p-tolyl)pyrrolidine-1-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)S(=O)(=O)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C14H23N3O2S/c1-13-5-7-14(8-6-13)17(12-4-9-15)20(18,19)16-10-2-3-11-16/h5-8H,2-4,9-12,15H2,1H3