N-(2,3-dimethylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-(2,3-dimethylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-(2,3-dimethylcyclohexyl)-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-(2,3-dimethylcyclohexyl)-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-(5-pyrrolidinosulfonylindol-1-yl)acetamide Formula: C22H31N3O3S MolecularWeight: 417.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H31N3O3S/c1-16-6-5-7-20(17(16)2)23-22(26)15-24-13-10-18-14-19(8-9-21(18)24)29(27,28)25-11-3-4-12-25/h8-10,13-14,16-17,20H,3-7,11-12,15H2,1-2H3,(H,23,26)