N-[3-[(1S)-1-[(2-cyanophenyl)sulfonyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[(1S)-1-[(2-cyanophenyl)sulfonyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[(1S)-1-[(2-cyanophenyl)sulfonyl-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[(1S)-1-[(2-cyanophenyl)sulfonyl-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[(1S)-1-[(2-cyanophenyl)sulfonyl-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[(1S)-1-[(2-cyanophenyl)sulfonyl-methyl-amino]ethyl]phenyl]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC=C3C#N

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)S(=O)(=O)C3=CC=CC=C3C#N

InChI

InChI=1S/C23H21N3O3S/c1-17(26(2)30(28,29)22-14-7-6-11-20(22)16-24)19-12-8-13-21(15-19)25-23(27)18-9-4-3-5-10-18/h3-15,17H,1-2H3,(H,25,27)/t17-/m0/s1