3-methyl-N-[(4-propan-2-yloxyphenyl)methyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[(4-propan-2-yloxyphenyl)methyl]quinoline-8-sulfonamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: 3-methyl-N-[(4-propan-2-yloxyphenyl)methyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[(4-propan-2-yloxyphenyl)methyl]quinoline-8-sulfonamide Traditional Name: N-(4-isopropoxybenzyl)-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)NCC3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C20H22N2O3S/c1-14(2)25-18-9-7-16(8-10-18)13-22-26(23,24)19-6-4-5-17-11-15(3)12-21-20(17)19/h4-12,14,22H,13H2,1-3H3