N-[2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-oxidanyl-ethyl]-1-phenyl-methanesulfonamide hydrochloride

Systemtic Name: N-[2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-oxidanyl-ethyl]-1-phenyl-methanesulfonamide hydrochloride Openeye Name: N-[1-hydroxy-2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]ethyl]-1-phenyl-methanesulfonamide hydrochloride CAS Name: N-[1-hydroxy-2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]ethyl]-1-phenylmethanesulfonamide hydrochloride IUPAC Name: N-[1-hydroxy-2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]ethyl]-1-phenylmethanesulfonamide hydrochloride Traditional Name: N-[1-hydroxy-2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)amino]ethyl]-1-phenyl-methanesulfonamide hydrochloride Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC(C2)NCC(NS(=O)(=O)CC3=CC=CC=C3)O)C=C1.Cl

Isomeric SMILES

COC1=CC2=C(CCCC(C2)NCC(NS(=O)(=O)CC3=CC=CC=C3)O)C=C1.Cl

InChI

InChI=1S/C21H28N2O4S.ClH/c1-27-20-11-10-17-8-5-9-19(12-18(17)13-20)22-14-21(24)23-28(25,26)15-16-6-3-2-4-7-16;/h2-4,6-7,10-11,13,19,21-24H,5,8-9,12,14-15H2,1H3;1H