(E)-3-(5-methylthiophen-2-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Openeye Name: (E)-3-(5-methyl-2-thienyl)-2-(5-pyrrolidin-1-ylsulfonyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-methyl-2-thiophenyl)-2-[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]-2-propenoate IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-2-(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-methyl-2-thienyl)-2-(5-pyrrolidinosulfonyl-2-thienyl)acrylate Formula: C16H16NO4S3- MolecularWeight: 382.49754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C2=CC=C(S2)S(=O)(=O)N3CCCC3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(S1)/C=C(/C2=CC=C(S2)S(=O)(=O)N3CCCC3)\C(=O)[O-]

InChI

InChI=1S/C16H17NO4S3/c1-11-4-5-12(22-11)10-13(16(18)19)14-6-7-15(23-14)24(20,21)17-8-2-3-9-17/h4-7,10H,2-3,8-9H2,1H3,(H,18,19)/p-1/b13-10-