N-(3-methyl-1-phenyl-butyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-[methyl(2-thienylsulfonyl)amino]benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-[methyl(thiophen-2-ylsulfonyl)amino]benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-[methyl(2-thienylsulfonyl)amino]benzamide Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H26N2O3S2/c1-17(2)16-21(18-8-5-4-6-9-18)24-23(26)19-11-13-20(14-12-19)25(3)30(27,28)22-10-7-15-29-22/h4-15,17,21H,16H2,1-3H3,(H,24,26)