2-[(3-ethylphenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-[(3-ethylphenyl)amino]-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-(3-ethylanilino)-N-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(3-ethylanilino)-N-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(3-ethylanilino)-N-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(3-ethylanilino)-N-(4-piperidinosulfonylphenyl)propionamide Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O3S/c1-3-18-8-7-9-20(16-18)23-17(2)22(26)24-19-10-12-21(13-11-19)29(27,28)25-14-5-4-6-15-25/h7-13,16-17,23H,3-6,14-15H2,1-2H3,(H,24,26)