N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[[4-(1-piperidylsulfonyl)phenyl]methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[[4-(1-piperidinylsulfonyl)phenyl]methyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(4-piperidin-1-ylsulfonylphenyl)methyl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(4-piperidinosulfonylbenzyl)-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C25H33N3O5S2 MolecularWeight: 519.67662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C25H33N3O5S2/c29-25(15-10-21-6-11-23(12-7-21)34(30,31)28-18-4-5-19-28)26-20-22-8-13-24(14-9-22)35(32,33)27-16-2-1-3-17-27/h6-9,11-14H,1-5,10,15-20H2,(H,26,29)