N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-quinoline-8-sulfonamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methylquinoline-8-sulfonamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-methyl-quinoline-8-sulfonamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC3CCN(CC3)C4CCCC4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC3CCN(CC3)C4CCCC4)C=C1

InChI

InChI=1S/C21H29N3O2S/c1-16-9-10-18-5-4-8-20(21(18)23-16)27(25,26)22-15-17-11-13-24(14-12-17)19-6-2-3-7-19/h4-5,8-10,17,19,22H,2-3,6-7,11-15H2,1H3