3-methyl-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[1-[4-(methylsulfonylamino)phenyl]ethyl]quinoline-8-sulfonamide Openeye Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[1-[4-(methanesulfonamido)phenyl]ethyl]-3-methyl-quinoline-8-sulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S2/c1-13-11-16-5-4-6-18(19(16)20-12-13)28(25,26)21-14(2)15-7-9-17(10-8-15)22-27(3,23)24/h4-12,14,21-22H,1-3H3