3-acetamido-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]propanamide

Systemtic Name: 3-acetamido-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]propanamide Openeye Name: 3-acetamido-N-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-acetamido-N-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-acetamido-N-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylphenyl]propanamide Traditional Name: 3-acetamido-N-[2-(3-methylphenoxy)-5-piperidinosulfonyl-phenyl]propionamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)NC(=O)CCNC(=O)C

InChI

InChI=1S/C23H29N3O5S/c1-17-7-6-8-19(15-17)31-22-10-9-20(32(29,30)26-13-4-3-5-14-26)16-21(22)25-23(28)11-12-24-18(2)27/h6-10,15-16H,3-5,11-14H2,1-2H3,(H,24,27)(H,25,28)