3-[(4-cyclohexylphenyl)sulfonylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[2-(pyrrolidinomethyl)benzyl]propionamide Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C27H37N3O3S/c31-27(28-20-24-10-4-5-11-25(24)21-30-18-6-7-19-30)16-17-29-34(32,33)26-14-12-23(13-15-26)22-8-2-1-3-9-22/h4-5,10-15,22,29H,1-3,6-9,16-21H2,(H,28,31)