N-[(3S)-7-azanyl-2-oxidanylidene-heptan-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(3S)-7-azanyl-2-oxidanylidene-heptan-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-acetyl-5-amino-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-7-amino-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S)-7-amino-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-acetyl-5-amino-pentyl]-4-methyl-benzenesulfonamide Formula: C14H22N2O3S MolecularWeight: 298.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCCCN)C(=O)C

InChI

InChI=1S/C14H22N2O3S/c1-11-6-8-13(9-7-11)20(18,19)16-14(12(2)17)5-3-4-10-15/h6-9,14,16H,3-5,10,15H2,1-2H3/t14-/m0/s1