2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[5-(1-azepanylsulfonyl)-1-indolyl]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[5-(azepan-1-ylsulfonyl)indol-1-yl]-N-[2-(2-thienyl)ethyl]acetamide Formula: C22H27N3O3S2 MolecularWeight: 445.59808

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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=CS4

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)CC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C22H27N3O3S2/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)