N-cyclopropyl-4-[[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoyl-methyl-amino]methyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoyl-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoyl-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[4-[(4-fluorophenyl)sulfonyl-methylamino]-1-oxobutyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[4-[(4-fluorophenyl)sulfonyl-methylamino]butanoyl-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[4-[(4-fluorophenyl)sulfonyl-methyl-amino]butanoyl-methyl-amino]methyl]benzamide Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCCC(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O4S/c1-26(16-17-5-7-18(8-6-17)23(29)25-20-11-12-20)22(28)4-3-15-27(2)32(30,31)21-13-9-19(24)10-14-21/h5-10,13-14,20H,3-4,11-12,15-16H2,1-2H3,(H,25,29)