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

Systemtic Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-cyclopentyl-prop-2-enamide CAS Name: (E)-3-[4-(1-azepanylsulfonyl)phenyl]-N-cyclopentyl-2-propenamide IUPAC Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-cyclopentylprop-2-enamide Traditional Name: (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-N-cyclopentyl-acrylamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3CCCC3

Isomeric SMILES

C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3CCCC3

InChI

InChI=1S/C20H28N2O3S/c23-20(21-18-7-3-4-8-18)14-11-17-9-12-19(13-10-17)26(24,25)22-15-5-1-2-6-16-22/h9-14,18H,1-8,15-16H2,(H,21,23)/b14-11+