N-[2-[4-[(3-methylbutanoylamino)carbamoyl]phenyl]ethyl]methanesulfonamide

Systemtic Name: N-[2-[4-[(3-methylbutanoylamino)carbamoyl]phenyl]ethyl]methanesulfonamide Openeye Name: N-[2-[4-[(3-methylbutanoylamino)carbamoyl]phenyl]ethyl]methanesulfonamide CAS Name: N-[2-[4-[[(3-methyl-1-oxobutyl)hydrazo]-oxomethyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[2-[4-[(3-methylbutanoylamino)carbamoyl]phenyl]ethyl]methanesulfonamide Traditional Name: N-[2-[4-[(isovalerylamino)carbamoyl]phenyl]ethyl]methanesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C

Isomeric SMILES

CC(C)CC(=O)NNC(=O)C1=CC=C(C=C1)CCNS(=O)(=O)C

InChI

InChI=1S/C15H23N3O4S/c1-11(2)10-14(19)17-18-15(20)13-6-4-12(5-7-13)8-9-16-23(3,21)22/h4-7,11,16H,8-10H2,1-3H3,(H,17,19)(H,18,20)