N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)sulfonyl-propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)sulfonylpropanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-3-(2-chlorophenyl)sulfonyl-propionamide Formula: C21H28ClNO3S MolecularWeight: 409.96992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCS(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCS(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H28ClNO3S/c1-14(21-11-15-8-16(12-21)10-17(9-15)13-21)23-20(24)6-7-27(25,26)19-5-3-2-4-18(19)22/h2-5,14-17H,6-13H2,1H3,(H,23,24)/t14-,15?,16?,17?,21?/m1/s1