N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-(methylsulfonylmethyl)benzamide Openeye Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-(methylsulfonylmethyl)benzamide CAS Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-(methylsulfonylmethyl)benzamide Traditional Name: 4-(mesylmethyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]benzamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C22H29NO3S/c1-5-6-17-7-11-19(12-8-17)21(16(2)3)23-22(24)20-13-9-18(10-14-20)15-27(4,25)26/h7-14,16,21H,5-6,15H2,1-4H3,(H,23,24)/t21-/m1/s1