4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-N-propyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-N-propyl-benzenesulfonamide Openeye Name: 4-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]-N-propyl-benzenesulfonamide CAS Name: 4-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-N-propylbenzenesulfonamide IUPAC Name: 4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-N-propylbenzenesulfonamide Traditional Name: 4-[(E)-3-(5-methyl-2-thienyl)acryloyl]-N-propyl-benzenesulfonamide Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C17H19NO3S2/c1-3-12-18-23(20,21)16-9-5-14(6-10-16)17(19)11-8-15-7-4-13(2)22-15/h4-11,18H,3,12H2,1-2H3/b11-8+