N-[2-[[[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]amino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide

Systemtic Name: N-[2-[[[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]amino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[[[(1R)-1-(hydroxymethyl)-3-methyl-butyl]amino]methyl]chroman-7-yl]benzenesulfonamide CAS Name: N-[2-[[[(2R)-1-hydroxy-4-methylpentan-2-yl]amino]methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[2-[[[(2R)-1-hydroxy-4-methylpentan-2-yl]amino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: N-[2-[[[(1R)-3-methyl-1-methylol-butyl]amino]methyl]chroman-7-yl]benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NCC1CCC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@H](CO)NCC1CCC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O4S/c1-16(2)12-19(15-25)23-14-20-11-9-17-8-10-18(13-22(17)28-20)24-29(26,27)21-6-4-3-5-7-21/h3-8,10,13,16,19-20,23-25H,9,11-12,14-15H2,1-2H3/t19-,20?/m1/s1