N-[2-[[2-(2-hydroxyethyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide

Systemtic Name: N-[2-[[2-(2-hydroxyethyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[[2-(2-hydroxyethyl)-1-piperidyl]methyl]chroman-7-yl]benzenesulfonamide CAS Name: N-[2-[[2-(2-hydroxyethyl)-1-piperidinyl]methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[2-[[2-(2-hydroxyethyl)piperidin-1-yl]methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: N-[2-[[2-(2-hydroxyethyl)piperidino]methyl]chroman-7-yl]benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)CC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C(C1)CCO)CC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H30N2O4S/c26-15-13-20-6-4-5-14-25(20)17-21-12-10-18-9-11-19(16-23(18)29-21)24-30(27,28)22-7-2-1-3-8-22/h1-3,7-9,11,16,20-21,24,26H,4-6,10,12-15,17H2