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

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyethylcarbamoylamino)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyethylcarbamoylamino)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)phenyl]-2-[[(2-methoxyethylamino)-oxomethyl]amino]acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyethylcarbamoylamino)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-methoxyethylcarbamoylamino)acetamide Formula: C18H28N4O5S MolecularWeight: 412.50372

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

COCCNC(=O)NCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C18H28N4O5S/c1-27-12-9-19-18(24)20-14-17(23)21-15-7-6-8-16(13-15)28(25,26)22-10-4-2-3-5-11-22/h6-8,13H,2-5,9-12,14H2,1H3,(H,21,23)(H2,19,20,24)