3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-[(phenylmethyl)sulfonylamino]propanamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-[(phenylmethyl)sulfonylamino]propanamide Openeye Name: N-benzhydryl-3-(benzothiophen-3-yl)-2-(benzylsulfonylamino)propanamide CAS Name: 3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-[(phenylmethyl)sulfonylamino]propanamide IUPAC Name: N-benzhydryl-3-(1-benzothiophen-3-yl)-2-(benzylsulfonylamino)propanamide Traditional Name: N-benzhydryl-3-(benzothiophen-3-yl)-2-(benzylsulfonylamino)propionamide Formula: C31H28N2O3S2 MolecularWeight: 540.69562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(CC2=CSC3=CC=CC=C32)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC(CC2=CSC3=CC=CC=C32)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O3S2/c34-31(32-30(24-14-6-2-7-15-24)25-16-8-3-9-17-25)28(20-26-21-37-29-19-11-10-18-27(26)29)33-38(35,36)22-23-12-4-1-5-13-23/h1-19,21,28,30,33H,20,22H2,(H,32,34)