(2S)-2-(4-cyanophenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C21H24N4O4S MolecularWeight: 428.50466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H24N4O4S/c1-16(29-19-7-3-17(15-22)4-8-19)21(26)23-18-5-9-20(10-6-18)30(27,28)25-13-11-24(2)12-14-25/h3-10,16H,11-14H2,1-2H3,(H,23,26)/t16-/m0/s1