N-(1-adamantyl)-2-[(4-chlorophenyl)sulfonyl-propyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CC(=O)NC12CC3CC(C1)CC(C3)C2)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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