N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)C

InChI

InChI=1S/C25H33N3O4S/c1-3-27(20(2)29)19-22-8-7-9-23(18-22)26-25(30)15-12-21-10-13-24(14-11-21)33(31,32)28-16-5-4-6-17-28/h7-11,13-14,18H,3-6,12,15-17,19H2,1-2H3,(H,26,30)