N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-cyclopropyl-3-methyl-N-p-anisyl-quinoline-8-sulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C21H22N2O3S/c1-15-12-17-4-3-5-20(21(17)22-13-15)27(24,25)23(18-8-9-18)14-16-6-10-19(26-2)11-7-16/h3-7,10-13,18H,8-9,14H2,1-2H3