N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C26H36N2O4S MolecularWeight: 472.64004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C26H36N2O4S/c1-4-5-21-6-11-23(12-7-21)26(20(2)3)27-25(29)15-10-22-8-13-24(14-9-22)33(30,31)28-16-18-32-19-17-28/h6-9,11-14,20,26H,4-5,10,15-19H2,1-3H3,(H,27,29)/t26-/m1/s1