3-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]quinoline-8-sulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-quinoline-8-sulfonamide CAS Name: 3-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]-8-quinolinesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-methyl-quinoline-8-sulfonamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2S/c1-16-12-18-8-5-9-20(21(18)22-13-16)27(25,26)23-19-10-11-24(15-19)14-17-6-3-2-4-7-17/h2-9,12-13,19,23H,10-11,14-15H2,1H3