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N-(3-piperidin-1-ylsulfonylphenyl)-2-[(2-propan-2-ylphenyl)amino]ethanamide

N-(3-piperidin-1-ylsulfonylphenyl)-2-[(2-propan-2-ylphenyl)amino]ethanamide

Systemtic Name:N-(3-piperidin-1-ylsulfonylphenyl)-2-[(2-propan-2-ylphenyl)amino]ethanamide
Openeye Name:2-(2-isopropylanilino)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
CAS Name:N-[3-(1-piperidinylsulfonyl)phenyl]-2-(2-propan-2-ylanilino)acetamide
IUPAC Name:N-(3-piperidin-1-ylsulfonylphenyl)-2-(2-propan-2-ylanilino)acetamide
Traditional Name:2-(2-isopropylanilino)-N-(3-piperidinosulfonylphenyl)acetamide
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CC(C)C1=CC=CC=C1NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C22H29N3O3S/c1-17(2)20-11-4-5-12-21(20)23-16-22(26)24-18-9-8-10-19(15-18)29(27,28)25-13-6-3-7-14-25/h4-5,8-12,15,17,23H,3,6-7,13-14,16H2,1-2H3,(H,24,26)


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