N-(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-1,5-diphenyl-pentan-2-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)-4-methyl-benzenesulfonamide CAS Name: N-(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4-amino-3-hydroxy-1,5-diphenylpentan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-4-phenyl-butyl)-4-methyl-benzenesulfonamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(C(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C24H28N2O3S/c1-18-12-14-21(15-13-18)30(28,29)26-23(17-20-10-6-3-7-11-20)24(27)22(25)16-19-8-4-2-5-9-19/h2-15,22-24,26-27H,16-17,25H2,1H3