N-(4-ethylphenyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propanamide

Systemtic Name: N-(4-ethylphenyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propanamide Openeye Name: N-(4-ethylphenyl)-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]propanamide CAS Name: N-(4-ethylphenyl)-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]propanamide IUPAC Name: N-(4-ethylphenyl)-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)propanamide Traditional Name: N-(4-ethylphenyl)-2-(4-methoxy-3-piperidinosulfonyl-anilino)propionamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-4-18-8-10-19(11-9-18)25-23(27)17(2)24-20-12-13-21(30-3)22(16-20)31(28,29)26-14-6-5-7-15-26/h8-13,16-17,24H,4-7,14-15H2,1-3H3,(H,25,27)