N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C27H29N3O4S MolecularWeight: 491.60186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)S(=O)(=O)C

InChI

InChI=1S/C27H29N3O4S/c1-19-8-4-7-11-26(19)30(35(3,32)33)18-27(31)29-16-23(20-12-14-21(34-2)15-13-20)24-17-28-25-10-6-5-9-22(24)25/h4-15,17,23,28H,16,18H2,1-3H3,(H,29,31)