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

Systemtic Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[(1-cyclopropyl-3-pyrrolidinyl)methyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-methyl-quinoline-8-sulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3CCN(C3)C4CC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3CCN(C3)C4CC4

InChI

InChI=1S/C18H23N3O2S/c1-13-9-15-3-2-4-17(18(15)19-10-13)24(22,23)20-11-14-7-8-21(12-14)16-5-6-16/h2-4,9-10,14,16,20H,5-8,11-12H2,1H3