2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(3-isopropoxypropyl)acetamide Formula: C22H33N3O4S MolecularWeight: 435.58012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CC(C)OCCCNC(=O)CN1C=CC2=C1C=CC(=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-18(2)29-15-7-11-23-22(26)17-24-14-10-19-16-20(8-9-21(19)24)30(27,28)25-12-5-3-4-6-13-25/h8-10,14,16,18H,3-7,11-13,15,17H2,1-2H3,(H,23,26)