3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-benzhydryl-3-(benzothiophen-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-(1-benzothiophen-3-yl)-N-(diphenylmethyl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-benzhydryl-3-(1-benzothiophen-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-benzhydryl-3-(benzothiophen-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C31H28N2O4S2 MolecularWeight: 556.69502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CSC3=CC=CC=C32)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CSC3=CC=CC=C32)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H28N2O4S2/c1-37-25-16-18-26(19-17-25)39(35,36)33-28(20-24-21-38-29-15-9-8-14-27(24)29)31(34)32-30(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-19,21,28,30,33H,20H2,1H3,(H,32,34)