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

Systemtic Name: N-[2-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]chroman-7-yl]benzenesulfonamide CAS Name: N-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[2-[[(1-hydroxy-2-methylpropan-2-yl)amino]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: N-[2-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methyl]chroman-7-yl]benzenesulfonamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-20(2,14-23)21-13-17-11-9-15-8-10-16(12-19(15)26-17)22-27(24,25)18-6-4-3-5-7-18/h3-8,10,12,17,21-23H,9,11,13-14H2,1-2H3