4-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 4-[[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide CAS Name: 4-[[2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(4-methoxy-3-methylphenyl)sulfonyl-methylamino]acetyl]amino]benzamide Traditional Name: 4-[[2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C18H21N3O5S/c1-12-10-15(8-9-16(12)26-3)27(24,25)21(2)11-17(22)20-14-6-4-13(5-7-14)18(19)23/h4-10H,11H2,1-3H3,(H2,19,23)(H,20,22)