N-(6-azanyl-5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide hydrochloride

Systemtic Name: N-(6-azanyl-5-oxidanylidene-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide hydrochloride Openeye Name: N-(2-amino-6-benzyloxy-1-oxo-tetralin-5-yl)-N-benzyl-methanesulfonamide hydrochloride CAS Name: N-(6-amino-5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)-N-(phenylmethyl)methanesulfonamide hydrochloride IUPAC Name: N-(6-amino-5-oxo-2-phenylmethoxy-7,8-dihydro-6H-naphthalen-1-yl)-N-benzylmethanesulfonamide hydrochloride Traditional Name: N-(2-amino-6-benzoxy-1-keto-tetralin-5-yl)-N-benzyl-methanesulfonamide hydrochloride Formula: C25H27ClN2O4S MolecularWeight: 487.01088

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCC(C3=O)N)OCC4=CC=CC=C4.Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)C2=C(C=CC3=C2CCC(C3=O)N)OCC4=CC=CC=C4.Cl

InChI

InChI=1S/C25H26N2O4S.ClH/c1-32(29,30)27(16-18-8-4-2-5-9-18)24-20-12-14-22(26)25(28)21(20)13-15-23(24)31-17-19-10-6-3-7-11-19;/h2-11,13,15,22H,12,14,16-17,26H2,1H3;1H