(E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-cyclopentyl-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-cyclopentyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[4-(1-azepanylsulfonyl)phenyl]-N-cyclopentyl-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-cyclopentyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-cyclopentyl-acrylamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C23H32N2O3S/c1-2-17-25(21-9-5-6-10-21)23(26)16-13-20-11-14-22(15-12-20)29(27,28)24-18-7-3-4-8-19-24/h2,11-16,21H,1,3-10,17-19H2/b16-13+