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N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-methylphenyl)sulfonyl-propanamide

N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-methylphenyl)sulfonyl-propanamide

Systemtic Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-methylphenyl)sulfonyl-propanamide
Openeye Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-(p-tolylsulfonyl)propanamide
CAS Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-methylphenyl)sulfonylpropanamide
IUPAC Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-(4-methylphenyl)sulfonylpropanamide
Traditional Name:N-[(1R)-1-(1-adamantyl)ethyl]-3-tosyl-propionamide
Formula: C22H31NO3S
MolecularWeight: 389.55144
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C22H31NO3S/c1-15-3-5-20(6-4-15)27(25,26)8-7-21(24)23-16(2)22-12-17-9-18(13-22)11-19(10-17)14-22/h3-6,16-19H,7-14H2,1-2H3,(H,23,24)/t16-,17?,18?,19?,22?/m1/s1


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