3-[4-(azepan-1-ylsulfonyl)phenyl]-N-prop-2-ynyl-propanamide

Systemtic Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-prop-2-ynyl-propanamide Openeye Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-prop-2-ynyl-propanamide CAS Name: 3-[4-(1-azepanylsulfonyl)phenyl]-N-prop-2-ynylpropanamide IUPAC Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-prop-2-ynylpropanamide Traditional Name: 3-[4-(azepan-1-ylsulfonyl)phenyl]-N-propargyl-propionamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

Isomeric SMILES

C#CCNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2

InChI

InChI=1S/C18H24N2O3S/c1-2-13-19-18(21)12-9-16-7-10-17(11-8-16)24(22,23)20-14-5-3-4-6-15-20/h1,7-8,10-11H,3-6,9,12-15H2,(H,19,21)