N-[2-(cyclohexen-1-yl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[5-(1-pyrrolidinylsulfonyl)-1-indolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-pyrrolidin-1-ylsulfonylindol-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(5-pyrrolidinosulfonylindol-1-yl)acetamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C=CC3=C2C=CC(=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H29N3O3S/c26-22(23-12-10-18-6-2-1-3-7-18)17-24-15-11-19-16-20(8-9-21(19)24)29(27,28)25-13-4-5-14-25/h6,8-9,11,15-16H,1-5,7,10,12-14,17H2,(H,23,26)