N-[2-[2-[methyl(phenylsulfonyl)amino]ethanoylamino]phenyl]butanamide

Systemtic Name: N-[2-[2-[methyl(phenylsulfonyl)amino]ethanoylamino]phenyl]butanamide Openeye Name: N-[2-[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]phenyl]butanamide CAS Name: N-[2-[[2-[benzenesulfonyl(methyl)amino]-1-oxoethyl]amino]phenyl]butanamide IUPAC Name: N-[2-[[2-[benzenesulfonyl(methyl)amino]acetyl]amino]phenyl]butanamide Traditional Name: N-[2-[[2-[besyl(methyl)amino]acetyl]amino]phenyl]butyramide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S/c1-3-9-18(23)20-16-12-7-8-13-17(16)21-19(24)14-22(2)27(25,26)15-10-5-4-6-11-15/h4-8,10-13H,3,9,14H2,1-2H3,(H,20,23)(H,21,24)