N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-[(4-chlorophenyl)thio]propionamide Formula: C21H28ClNOS MolecularWeight: 377.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCSC4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H28ClNOS/c1-14(21-11-15-8-16(12-21)10-17(9-15)13-21)23-20(24)6-7-25-19-4-2-18(22)3-5-19/h2-5,14-17H,6-13H2,1H3,(H,23,24)/t14-,15?,16?,17?,21?/m1/s1