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

Systemtic Name: 4-azanyl-N-methyl-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Openeye Name: 4-amino-N-methyl-N-[2-[(1-phenylethylamino)methyl]chroman-7-yl]benzenesulfonamide CAS Name: 4-amino-N-methyl-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-1-benzopyran-7-yl]benzenesulfonamide IUPAC Name: 4-amino-N-methyl-N-[2-[(1-phenylethylamino)methyl]-3,4-dihydro-2H-chromen-7-yl]benzenesulfonamide Traditional Name: 4-amino-N-methyl-N-[2-[(1-phenylethylamino)methyl]chroman-7-yl]benzenesulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3S/c1-18(19-6-4-3-5-7-19)27-17-23-13-9-20-8-12-22(16-25(20)31-23)28(2)32(29,30)24-14-10-21(26)11-15-24/h3-8,10-12,14-16,18,23,27H,9,13,17,26H2,1-2H3