N-[3-[[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[(4-ethanoylphenyl)sulfonyl-methyl-amino]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-[(4-acetylphenyl)sulfonyl-methylamino]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[(4-acetylphenyl)sulfonyl-methyl-amino]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H25N3O5S/c1-15(26)17-8-10-20(11-9-17)31(29,30)25(2)14-21(27)23-13-16-4-3-5-19(12-16)24-22(28)18-6-7-18/h3-5,8-12,18H,6-7,13-14H2,1-2H3,(H,23,27)(H,24,28)