N-(3-methyl-2-phenylazanyl-butyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3-methyl-2-phenylazanyl-butyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanamide Openeye Name: N-(2-anilino-3-methyl-butyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide CAS Name: N-(2-anilino-3-methylbutyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide IUPAC Name: N-(2-anilino-3-methylbutyl)-2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetamide Traditional Name: N-(2-anilino-3-methyl-butyl)-2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetamide Formula: C24H29N3O4S2 MolecularWeight: 487.63476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CS2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)COC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CS2)NC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4S2/c1-18(2)22(26-19-8-5-4-6-9-19)16-25-23(28)17-31-21-13-11-20(12-14-21)27(3)33(29,30)24-10-7-15-32-24/h4-15,18,22,26H,16-17H2,1-3H3,(H,25,28)