N-[(1R)-1-phenylethyl]-2-propylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-propylsulfonyl-benzamide Openeye Name: N-[(1R)-1-phenylethyl]-2-propylsulfonyl-benzamide CAS Name: N-[(1R)-1-phenylethyl]-2-propylsulfonylbenzamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-propylsulfonylbenzamide Traditional Name: N-[(1R)-1-phenylethyl]-2-propylsulfonyl-benzamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)C1=CC=CC=C1C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCS(=O)(=O)C1=CC=CC=C1C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H21NO3S/c1-3-13-23(21,22)17-12-8-7-11-16(17)18(20)19-14(2)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,19,20)/t14-/m1/s1