N-(4-phenylbutan-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-(4-phenylbutan-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(4-phenylbutan-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-phenylbutan-2-yl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-4-(2-thienylsulfonylamino)benzamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3S2/c1-16(9-10-17-6-3-2-4-7-17)22-21(24)18-11-13-19(14-12-18)23-28(25,26)20-8-5-15-27-20/h2-8,11-16,23H,9-10H2,1H3,(H,22,24)