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4-(4-chlorophenyl)sulfanyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

4-(4-chlorophenyl)sulfanyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name:4-(4-chlorophenyl)sulfanyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
Openeye Name:4-(4-chlorophenyl)sulfanyl-N-[(1R)-tetralin-1-yl]butanamide
CAS Name:4-[(4-chlorophenyl)thio]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
IUPAC Name:4-(4-chlorophenyl)sulfanyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide
Traditional Name:4-[(4-chlorophenyl)thio]-N-[(1R)-tetralin-1-yl]butyramide
Formula: C20H22ClNOS
MolecularWeight: 359.91278
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCCSC3=CC=C(C=C3)Cl


Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)CCCSC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H22ClNOS/c21-16-10-12-17(13-11-16)24-14-4-9-20(23)22-19-8-3-6-15-5-1-2-7-18(15)19/h1-2,5,7,10-13,19H,3-4,6,8-9,14H2,(H,22,23)/t19-/m1/s1


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