2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(2-furyl)ethyl]acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-[2-(2-furanyl)ethyl]acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(furan-2-yl)ethyl]acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(2-furyl)ethyl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCCC4=CC=CO4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCCC4=CC=CO4

InChI

InChI=1S/C22H27N3O4S/c26-22(23-11-9-19-6-5-15-29-19)17-24-14-10-18-16-20(7-8-21(18)24)30(27,28)25-12-3-1-2-4-13-25/h5-8,10,14-16H,1-4,9,11-13,17H2,(H,23,26)