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N-[azanyl-[3-[2-oxidanylidene-4-(4-propan-2-ylphenyl)sulfonyl-piperazin-1-yl]phenyl]methylidene]ethanamide

N-[azanyl-[3-[2-oxidanylidene-4-(4-propan-2-ylphenyl)sulfonyl-piperazin-1-yl]phenyl]methylidene]ethanamide

Systemtic Name:N-[azanyl-[3-[2-oxidanylidene-4-(4-propan-2-ylphenyl)sulfonyl-piperazin-1-yl]phenyl]methylidene]ethanamide
Openeye Name:N-[amino-[3-[4-(4-isopropylphenyl)sulfonyl-2-oxo-piperazin-1-yl]phenyl]methylene]acetamide
CAS Name:N-[amino-[3-[2-oxo-4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]phenyl]methylidene]acetamide
IUPAC Name:N-[amino-[3-[2-oxo-4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]phenyl]methylidene]acetamide
Traditional Name:N-[amino-[3-(2-keto-4-p-cumenylsulfonyl-piperazino)phenyl]methylene]acetamide
Formula: C22H26N4O4S
MolecularWeight: 442.53124
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(C(=O)C2)C3=CC=CC(=C3)C(=NC(=O)C)N


Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(C(=O)C2)C3=CC=CC(=C3)C(=NC(=O)C)N


InChI

InChI=1S/C22H26N4O4S/c1-15(2)17-7-9-20(10-8-17)31(29,30)25-11-12-26(21(28)14-25)19-6-4-5-18(13-19)22(23)24-16(3)27/h4-10,13,15H,11-12,14H2,1-3H3,(H2,23,24,27)


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