N-[4-[1-[4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoylamino]ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-[4-[(4-ethanoylphenyl)sulfonyl-methyl-amino]butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-[4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoylamino]ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-[[4-[(4-acetylphenyl)sulfonyl-methylamino]-1-oxobutyl]amino]ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-[4-[(4-acetylphenyl)sulfonyl-methylamino]butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-[4-[(4-acetylphenyl)sulfonyl-methyl-amino]butanoylamino]ethyl]phenyl]cyclopropanecarboxamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCCN(C)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H31N3O5S/c1-17(19-8-12-22(13-9-19)27-25(31)21-6-7-21)26-24(30)5-4-16-28(3)34(32,33)23-14-10-20(11-15-23)18(2)29/h8-15,17,21H,4-7,16H2,1-3H3,(H,26,30)(H,27,31)