3-chloranyl-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[[cyclohexyl(methyl)amino]-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-[cyclohexyl(methyl)carbamoyl]phenyl]benzothiophene-2-carboxamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=CC=C2NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-26(15-9-3-2-4-10-15)23(28)16-11-5-7-13-18(16)25-22(27)21-20(24)17-12-6-8-14-19(17)29-21/h5-8,11-15H,2-4,9-10H2,1H3,(H,25,27)