N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-methyl-4-(1-pyrrolidinyl)phenyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(2-methyl-4-pyrrolidin-1-ylphenyl)-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-3-(4-piperidinosulfonylphenyl)propionamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-20-19-22(27-15-5-6-16-27)10-13-24(20)26-25(29)14-9-21-7-11-23(12-8-21)32(30,31)28-17-3-2-4-18-28/h7-8,10-13,19H,2-6,9,14-18H2,1H3,(H,26,29)