3-phenyl-N-(4-phenylbutan-2-yl)-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: 3-phenyl-N-(4-phenylbutan-2-yl)-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-phenyl-2-(2-thienylsulfonylamino)propanamide CAS Name: 3-phenyl-N-(4-phenylbutan-2-yl)-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: 3-phenyl-N-(4-phenylbutan-2-yl)-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-phenyl-2-(2-thienylsulfonylamino)propionamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H26N2O3S2/c1-18(14-15-19-9-4-2-5-10-19)24-23(26)21(17-20-11-6-3-7-12-20)25-30(27,28)22-13-8-16-29-22/h2-13,16,18,21,25H,14-15,17H2,1H3,(H,24,26)