2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[[3-(azepan-1-ylsulfonyl)phenyl]amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[3-(1-azepanylsulfonyl)anilino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[3-(azepan-1-ylsulfonyl)anilino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NCCC3=CCCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C22H33N3O3S/c26-22(23-14-13-19-9-4-3-5-10-19)18-24-20-11-8-12-21(17-20)29(27,28)25-15-6-1-2-7-16-25/h8-9,11-12,17,24H,1-7,10,13-16,18H2,(H,23,26)