N-[3-(azepan-1-ylsulfonyl)phenyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-cyclopentyl-ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-cyclopentyl-acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-cyclopentylacetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-cyclopentylacetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-cyclopentyl-acetamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3CCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C19H28N2O3S/c22-19(14-16-8-3-4-9-16)20-17-10-7-11-18(15-17)25(23,24)21-12-5-1-2-6-13-21/h7,10-11,15-16H,1-6,8-9,12-14H2,(H,20,22)