N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxidanyl-3-(phenylsulfonylmethylamino)phenyl]ethanamide hydrochloride

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[6-methyl-2-oxidanyl-3-(phenylsulfonylmethylamino)phenyl]ethanamide hydrochloride Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-(benzenesulfonylmethylamino)-2-hydroxy-6-methyl-phenyl]acetamide hydrochloride CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[3-(benzenesulfonylmethylamino)-2-hydroxy-6-methylphenyl]acetamide hydrochloride IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[3-(benzenesulfonylmethylamino)-2-hydroxy-6-methylphenyl]acetamide hydrochloride Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-(besylmethylamino)-2-hydroxy-6-methyl-phenyl]acetamide hydrochloride Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCS(=O)(=O)C2=CC=CC=C2)O)CC(=O)NCC3=C(N=C(C=C3)N)C.Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)NCS(=O)(=O)C2=CC=CC=C2)O)CC(=O)NCC3=C(N=C(C=C3)N)C.Cl

InChI

InChI=1S/C23H26N4O4S.ClH/c1-15-8-10-20(26-14-32(30,31)18-6-4-3-5-7-18)23(29)19(15)12-22(28)25-13-17-9-11-21(24)27-16(17)2;/h3-11,26,29H,12-14H2,1-2H3,(H2,24,27)(H,25,28);1H