3-(aminocarbamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: 3-(aminocarbamoyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-(hydrazinecarbonyl)-5-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-(hydrazinecarbonyl)-5-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[(1R)-1-(4-fluorophenyl)ethyl]-3-(hydrazinecarbonyl)-5-[methyl(methylsulfonyl)amino]benzamide Traditional Name: 3-carbazoyl-N-[(1R)-1-(4-fluorophenyl)ethyl]-5-[mesyl(methyl)amino]benzamide Formula: C18H21FN4O4S MolecularWeight: 408.447143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC(=C2)N(C)S(=O)(=O)C)C(=O)NN

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)NC(=O)C2=CC(=CC(=C2)N(C)S(=O)(=O)C)C(=O)NN

InChI

InChI=1S/C18H21FN4O4S/c1-11(12-4-6-15(19)7-5-12)21-17(24)13-8-14(18(25)22-20)10-16(9-13)23(2)28(3,26)27/h4-11H,20H2,1-3H3,(H,21,24)(H,22,25)/t11-/m1/s1