3-methyl-N-[4-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-[methyl(thiophen-2-ylsulfonyl)amino]ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-[methyl(thiophen-2-ylsulfonyl)amino]acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[2-[methyl(2-thienylsulfonyl)amino]acetyl]amino]phenyl]butyramide Formula: C18H23N3O4S2 MolecularWeight: 409.52292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C18H23N3O4S2/c1-13(2)11-16(22)19-14-6-8-15(9-7-14)20-17(23)12-21(3)27(24,25)18-5-4-10-26-18/h4-10,13H,11-12H2,1-3H3,(H,19,22)(H,20,23)