2-[[4-[(1S)-1-azanylethyl]phenyl]sulfonylamino]benzamide

Systemtic Name: 2-[[4-[(1S)-1-azanylethyl]phenyl]sulfonylamino]benzamide Openeye Name: 2-[[4-[(1S)-1-aminoethyl]phenyl]sulfonylamino]benzamide CAS Name: 2-[[4-[(1S)-1-aminoethyl]phenyl]sulfonylamino]benzamide IUPAC Name: 2-[[4-[(1S)-1-aminoethyl]phenyl]sulfonylamino]benzamide Traditional Name: 2-[[4-[(1S)-1-aminoethyl]phenyl]sulfonylamino]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)N

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N)N

InChI

InChI=1S/C15H17N3O3S/c1-10(16)11-6-8-12(9-7-11)22(20,21)18-14-5-3-2-4-13(14)15(17)19/h2-10,18H,16H2,1H3,(H2,17,19)/t10-/m0/s1