8-methyl-N-[2-[(phenylmethyl)sulfonylamino]ethyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[2-[(phenylmethyl)sulfonylamino]ethyl]quinoline-5-sulfonamide Openeye Name: N-[2-(benzylsulfonylamino)ethyl]-8-methyl-quinoline-5-sulfonamide CAS Name: 8-methyl-N-[2-[(phenylmethyl)sulfonylamino]ethyl]-5-quinolinesulfonamide IUPAC Name: N-[2-(benzylsulfonylamino)ethyl]-8-methylquinoline-5-sulfonamide Traditional Name: N-[2-(benzylsulfonylamino)ethyl]-8-methyl-quinoline-5-sulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)CC3=CC=CC=C3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCCNS(=O)(=O)CC3=CC=CC=C3)C=CC=N2

InChI

InChI=1S/C19H21N3O4S2/c1-15-9-10-18(17-8-5-11-20-19(15)17)28(25,26)22-13-12-21-27(23,24)14-16-6-3-2-4-7-16/h2-11,21-22H,12-14H2,1H3