N-[(1S)-1-(1-adamantyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-[(1S)-1-(1-adamantyl)ethyl]-2-[(4-chlorophenyl)sulfonyl-methyl-amino]acetamide Formula: C21H29ClN2O3S MolecularWeight: 424.98456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O3S/c1-14(21-10-15-7-16(11-21)9-17(8-15)12-21)23-20(25)13-24(2)28(26,27)19-5-3-18(22)4-6-19/h3-6,14-17H,7-13H2,1-2H3,(H,23,25)/t14-,15?,16?,17?,21?/m0/s1