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

Systemtic Name: N-[2-[(1-cyclohexylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: N-[2-[(1-cyclohexylethylamino)methyl]chroman-7-yl]benzenesulfonamide CAS Name: N-[2-[(1-cyclohexylethylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: N-[2-[(1-cyclohexylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: N-[2-[(1-cyclohexylethylamino)methyl]chroman-7-yl]benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NCC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1CCCCC1)NCC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O3S/c1-18(19-8-4-2-5-9-19)25-17-22-15-13-20-12-14-21(16-24(20)29-22)26-30(27,28)23-10-6-3-7-11-23/h3,6-7,10-12,14,16,18-19,22,25-26H,2,4-5,8-9,13,15,17H2,1H3