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

Systemtic Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[[4-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[[4-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-[(4-cyclohexylphenyl)sulfonylamino]-N-[4-(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=C(C=C3)CN4CCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NCCC(=O)NCC3=CC=C(C=C3)CN4CCCC4

InChI

InChI=1S/C27H37N3O3S/c31-27(28-20-22-8-10-23(11-9-22)21-30-18-4-5-19-30)16-17-29-34(32,33)26-14-12-25(13-15-26)24-6-2-1-3-7-24/h8-15,24,29H,1-7,16-21H2,(H,28,31)