N-[(1S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-4-phenyl-butyl]methanamide

Systemtic Name: N-[(1S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-4-phenyl-butyl]methanamide Openeye Name: N-[(1S,3S)-1-(4-methoxyphenyl)-4-phenyl-3-(p-tolylsulfonylamino)butyl]formamide CAS Name: N-[(1S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-4-phenylbutyl]formamide IUPAC Name: N-[(1S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-4-phenylbutyl]formamide Traditional Name: N-[(1S,3S)-1-(4-methoxyphenyl)-4-phenyl-3-(tosylamino)butyl]formamide Formula: C25H28N2O4S MolecularWeight: 452.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C[C@@H](C3=CC=C(C=C3)OC)NC=O

InChI

InChI=1S/C25H28N2O4S/c1-19-8-14-24(15-9-19)32(29,30)27-22(16-20-6-4-3-5-7-20)17-25(26-18-28)21-10-12-23(31-2)13-11-21/h3-15,18,22,25,27H,16-17H2,1-2H3,(H,26,28)/t22-,25-/m0/s1