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

Systemtic Name: 4-azanyl-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: 4-amino-N-[2-[(1-phenylethylamino)methyl]chroman-7-yl]benzenesulfonamide CAS Name: 4-amino-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: 4-amino-N-[2-[(1-phenylethylamino)methyl]chroman-7-yl]benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2CCC3=C(O2)C=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H27N3O3S/c1-17(18-5-3-2-4-6-18)26-16-22-12-8-19-7-11-21(15-24(19)30-22)27-31(28,29)23-13-9-20(25)10-14-23/h2-7,9-11,13-15,17,22,26-27H,8,12,16,25H2,1H3