N-[4-[1-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[2-[(4-cyanophenyl)sulfonyl-methyl-amino]ethanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[2-[(4-cyanophenyl)sulfonyl-methylamino]-1-oxoethyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[[2-[(4-cyanophenyl)sulfonyl-methylamino]acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[[2-[(4-cyanophenyl)sulfonyl-methyl-amino]acetyl]amino]ethyl]phenyl]cyclopropanecarboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H24N4O4S/c1-15(17-7-9-19(10-8-17)25-22(28)18-5-6-18)24-21(27)14-26(2)31(29,30)20-11-3-16(13-23)4-12-20/h3-4,7-12,15,18H,5-6,14H2,1-2H3,(H,24,27)(H,25,28)