N-[2-[(E)-4-ethoxybut-2-enyl]-3-bicyclo[2.2.1]heptanyl]-5-pyrrol-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(E)-4-ethoxybut-2-enyl]-3-bicyclo[2.2.1]heptanyl]-5-pyrrol-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-[3-[(E)-4-ethoxybut-2-enyl]norbornan-2-yl]-5-pyrrol-1-ylsulfonyl-thiophene-2-carboxamide CAS Name: N-[2-[(E)-4-ethoxybut-2-enyl]-3-bicyclo[2.2.1]heptanyl]-5-(1-pyrrolylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-[2-[(E)-4-ethoxybut-2-enyl]-3-bicyclo[2.2.1]heptanyl]-5-pyrrol-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-[3-[(E)-4-ethoxybut-2-enyl]norbornan-2-yl]-5-pyrrol-1-ylsulfonyl-thiophene-2-carboxamide Formula: C22H28N2O4S2 MolecularWeight: 448.59872

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=CCC1C2CCC(C2)C1NC(=O)C3=CC=C(S3)S(=O)(=O)N4C=CC=C4

Isomeric SMILES

CCOC/C=C/CC1C2CCC(C2)C1NC(=O)C3=CC=C(S3)S(=O)(=O)N4C=CC=C4

InChI

InChI=1S/C22H28N2O4S2/c1-2-28-14-6-3-7-18-16-8-9-17(15-16)21(18)23-22(25)19-10-11-20(29-19)30(26,27)24-12-4-5-13-24/h3-6,10-13,16-18,21H,2,7-9,14-15H2,1H3,(H,23,25)/b6-3+