3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-propoxyphenyl)propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-propoxyphenyl)propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-(2-propoxyphenyl)propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-(2-propoxyphenyl)propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-(2-propoxyphenyl)propanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-(2-propoxyphenyl)propionamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O4S/c1-2-18-29-22-9-5-4-8-21(22)24-23(26)15-12-19-10-13-20(14-11-19)30(27,28)25-16-6-3-7-17-25/h4-5,8-11,13-14H,2-3,6-7,12,15-18H2,1H3,(H,24,26)