N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methyl-quinoline-8-sulfonamide Openeye Name: N-[[(3S)-chroman-3-yl]methyl]-3-methyl-quinoline-8-sulfonamide CAS Name: N-[[(3S)-3,4-dihydro-2H-1-benzopyran-3-yl]methyl]-3-methyl-8-quinolinesulfonamide IUPAC Name: N-[[(3S)-3,4-dihydro-2H-chromen-3-yl]methyl]-3-methylquinoline-8-sulfonamide Traditional Name: N-[[(3S)-chroman-3-yl]methyl]-3-methyl-quinoline-8-sulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3CC4=CC=CC=C4OC3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC[C@@H]3CC4=CC=CC=C4OC3

InChI

InChI=1S/C20H20N2O3S/c1-14-9-17-6-4-8-19(20(17)21-11-14)26(23,24)22-12-15-10-16-5-2-3-7-18(16)25-13-15/h2-9,11,15,22H,10,12-13H2,1H3/t15-/m0/s1