2,3-dimethyl-N-[1-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]-1-oxidanyl-2-(phenylmethyl)butyl]-4-oxidanyl-benzamide

Systemtic Name: 2,3-dimethyl-N-[1-[(4-methylphenyl)sulfonyl-propan-2-yl-amino]-1-oxidanyl-2-(phenylmethyl)butyl]-4-oxidanyl-benzamide Openeye Name: N-[2-benzyl-1-hydroxy-1-[isopropyl(p-tolylsulfonyl)amino]butyl]-4-hydroxy-2,3-dimethyl-benzamide CAS Name: 4-hydroxy-N-[1-hydroxy-1-[(4-methylphenyl)sulfonyl-propan-2-ylamino]-2-(phenylmethyl)butyl]-2,3-dimethylbenzamide IUPAC Name: N-[2-benzyl-1-hydroxy-1-[(4-methylphenyl)sulfonyl-propan-2-ylamino]butyl]-4-hydroxy-2,3-dimethylbenzamide Traditional Name: N-[2-benzyl-1-hydroxy-1-[isopropyl(tosyl)amino]butyl]-4-hydroxy-2,3-dimethyl-benzamide Formula: C30H38N2O5S MolecularWeight: 538.69812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C(NC(=O)C2=C(C(=C(C=C2)O)C)C)(N(C(C)C)S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCC(CC1=CC=CC=C1)C(NC(=O)C2=C(C(=C(C=C2)O)C)C)(N(C(C)C)S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C30H38N2O5S/c1-7-25(19-24-11-9-8-10-12-24)30(35,31-29(34)27-17-18-28(33)23(6)22(27)5)32(20(2)3)38(36,37)26-15-13-21(4)14-16-26/h8-18,20,25,33,35H,7,19H2,1-6H3,(H,31,34)