3-methyl-N-(3-phenylmethoxypropyl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(3-phenylmethoxypropyl)quinoline-8-sulfonamide Openeye Name: N-(3-benzyloxypropyl)-3-methyl-quinoline-8-sulfonamide CAS Name: 3-methyl-N-(3-phenylmethoxypropyl)-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(3-phenylmethoxypropyl)quinoline-8-sulfonamide Traditional Name: N-(3-benzoxypropyl)-3-methyl-quinoline-8-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-16-13-18-9-5-10-19(20(18)21-14-16)26(23,24)22-11-6-12-25-15-17-7-3-2-4-8-17/h2-5,7-10,13-14,22H,6,11-12,15H2,1H3