2-[2-[methyl(phenylsulfonyl)amino]ethanoylamino]-N-propyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN(C)S(=O)(=O)C2=CC=CC=C2

InChI

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