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

Systemtic Name: 2-methyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]quinoline-8-sulfonamide Openeye Name: N-[(1-isopropyl-4-piperidyl)methyl]-2-methyl-quinoline-8-sulfonamide CAS Name: 2-methyl-N-[(1-propan-2-yl-4-piperidinyl)methyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[(1-propan-2-ylpiperidin-4-yl)methyl]quinoline-8-sulfonamide Traditional Name: N-[(1-isopropyl-4-piperidyl)methyl]-2-methyl-quinoline-8-sulfonamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2S/c1-14(2)22-11-9-16(10-12-22)13-20-25(23,24)18-6-4-5-17-8-7-15(3)21-19(17)18/h4-8,14,16,20H,9-13H2,1-3H3