4-(indol-1-ylmethyl)-3-(3-methoxyphenyl)carbonyl-2-methyl-5-propyl-benzenesulfonamide

Systemtic Name: 4-(indol-1-ylmethyl)-3-(3-methoxyphenyl)carbonyl-2-methyl-5-propyl-benzenesulfonamide Openeye Name: 4-(indol-1-ylmethyl)-3-(3-methoxybenzoyl)-2-methyl-5-propyl-benzenesulfonamide CAS Name: 4-(1-indolylmethyl)-3-[(3-methoxyphenyl)-oxomethyl]-2-methyl-5-propylbenzenesulfonamide IUPAC Name: 4-(indol-1-ylmethyl)-3-(3-methoxybenzoyl)-2-methyl-5-propylbenzenesulfonamide Traditional Name: 4-(indol-1-ylmethyl)-3-m-anisoyl-2-methyl-5-propyl-benzenesulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1CN2C=CC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC)C)S(=O)(=O)N

Isomeric SMILES

CCCC1=CC(=C(C(=C1CN2C=CC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)OC)C)S(=O)(=O)N

InChI

InChI=1S/C27H28N2O4S/c1-4-8-20-16-25(34(28,31)32)18(2)26(27(30)21-10-7-11-22(15-21)33-3)23(20)17-29-14-13-19-9-5-6-12-24(19)29/h5-7,9-16H,4,8,17H2,1-3H3,(H2,28,31,32)