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N-(4-phenylazanylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

N-(4-phenylazanylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name:N-(4-phenylazanylphenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide
Openeye Name:N-(4-anilinophenyl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide
CAS Name:N-(4-anilinophenyl)-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide
IUPAC Name:N-(4-anilinophenyl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide
Traditional Name:N-(4-anilinophenyl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide
Formula: C23H25N3O3S2
MolecularWeight: 455.5929
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4


InChI

InChI=1S/C23H25N3O3S2/c27-22(25-20-11-9-19(10-12-20)24-18-7-3-1-4-8-18)17-21-13-14-23(30-21)31(28,29)26-15-5-2-6-16-26/h1,3-4,7-14,24H,2,5-6,15-17H2,(H,25,27)


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