N-[(2S)-4-(3-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]-3-oxidanyl-1-phenyl-butan-2-yl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(2S)-4-(3-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]-3-oxidanyl-1-phenyl-butan-2-yl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-3-(3-methoxyphenyl)-2-[(3-methoxyphenyl)methyl]propyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(2S)-3-hydroxy-4-(3-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]-1-phenylbutan-2-yl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(2S)-3-hydroxy-4-(3-methoxyphenyl)-3-[(3-methoxyphenyl)methyl]-1-phenylbutan-2-yl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-2-m-anisyl-3-(3-methoxyphenyl)propyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C35H37NO5S MolecularWeight: 583.73698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)C(CC2=CC=CC=C2)C(CC3=CC(=CC=C3)OC)(CC4=CC(=CC=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)[C@@H](CC2=CC=CC=C2)C(CC3=CC(=CC=C3)OC)(CC4=CC(=CC=C4)OC)O

InChI

InChI=1S/C35H37NO5S/c1-5-21-36(42(38,39)33-19-17-27(2)18-20-33)34(24-28-11-7-6-8-12-28)35(37,25-29-13-9-15-31(22-29)40-3)26-30-14-10-16-32(23-30)41-4/h1,6-20,22-23,34,37H,21,24-26H2,2-4H3/t34-/m0/s1