2-[7-(dimethylamino)-7-oxidanylidene-heptyl]-N-(indol-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 2-[7-(dimethylamino)-7-oxidanylidene-heptyl]-N-(indol-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 2-[7-(dimethylamino)-7-oxo-heptyl]-N-(indol-1-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide CAS Name: 2-[7-(dimethylamino)-7-oxoheptyl]-N-(1-indolylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 2-[7-(dimethylamino)-7-oxoheptyl]-N-(indol-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 2-[7-(dimethylamino)-7-keto-heptyl]-N-(indol-1-ylmethyl)-3-methoxy-N-(o-tolylsulfonyl)benzamide Formula: C33H39N3O5S MolecularWeight: 589.74486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N(CN2C=CC3=CC=CC=C32)C(=O)C4=C(C(=CC=C4)OC)CCCCCCC(=O)N(C)C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N(CN2C=CC3=CC=CC=C32)C(=O)C4=C(C(=CC=C4)OC)CCCCCCC(=O)N(C)C

InChI

InChI=1S/C33H39N3O5S/c1-25-14-9-12-20-31(25)42(39,40)36(24-35-23-22-26-15-10-11-18-29(26)35)33(38)28-17-13-19-30(41-4)27(28)16-7-5-6-8-21-32(37)34(2)3/h9-15,17-20,22-23H,5-8,16,21,24H2,1-4H3