2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-benzamido-N-[4-[(4-chlorophenyl)methoxy]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-benzamido-N-[4-(4-chlorobenzyl)oxyphenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C29H25ClN2O3S MolecularWeight: 517.0384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H25ClN2O3S/c30-21-12-10-19(11-13-21)18-35-23-16-14-22(15-17-23)31-28(34)26-24-8-4-5-9-25(24)36-29(26)32-27(33)20-6-2-1-3-7-20/h1-3,6-7,10-17H,4-5,8-9,18H2,(H,31,34)(H,32,33)