4-methyl-N-[(1R)-1-phenylpentyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R)-1-phenylpentyl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-1-phenylpentyl]benzenesulfinamide CAS Name: 4-methyl-N-[(1R)-1-phenylpentyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(1R)-1-phenylpentyl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1R)-1-phenylpentyl]benzenesulfinamide Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)NS(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC[C@H](C1=CC=CC=C1)N[S@@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H23NOS/c1-3-4-10-18(16-8-6-5-7-9-16)19-21(20)17-13-11-15(2)12-14-17/h5-9,11-14,18-19H,3-4,10H2,1-2H3/t18-,21+/m1/s1