3-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]quinoline-8-sulfonamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N[C@H](C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C21H20N4O2S/c1-15-13-17-9-6-10-18(19(17)23-14-15)28(26,27)24-20(16-7-4-3-5-8-16)21-22-11-12-25(21)2/h3-14,20,24H,1-2H3/t20-/m1/s1