N-[azanyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]-N-(2-oxidanyl-3-phenoxy-propyl)methanesulfonamide hydrochloride

Systemtic Name: N-[azanyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]-N-(2-oxidanyl-3-phenoxy-propyl)methanesulfonamide hydrochloride Openeye Name: N-[amino(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]-N-(2-hydroxy-3-phenoxy-propyl)methanesulfonamide hydrochloride CAS Name: N-[amino(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]-N-(2-hydroxy-3-phenoxypropyl)methanesulfonamide hydrochloride IUPAC Name: N-[amino(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methyl]-N-(2-hydroxy-3-phenoxypropyl)methanesulfonamide hydrochloride Traditional Name: N-[amino(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)methyl]-N-(2-hydroxy-3-phenoxy-propyl)methanesulfonamide hydrochloride Formula: C22H31ClN2O4S MolecularWeight: 455.01054

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(COC1=CC=CC=C1)O)C(C2=CC3=C(CCCCC3)C=C2)N.Cl

Isomeric SMILES

CS(=O)(=O)N(CC(COC1=CC=CC=C1)O)C(C2=CC3=C(CCCCC3)C=C2)N.Cl

InChI

InChI=1S/C22H30N2O4S.ClH/c1-29(26,27)24(15-20(25)16-28-21-10-6-3-7-11-21)22(23)19-13-12-17-8-4-2-5-9-18(17)14-19;/h3,6-7,10-14,20,22,25H,2,4-5,8-9,15-16,23H2,1H3;1H