N-[1-(1-adamantyl)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C21H29ClN2O3S MolecularWeight: 424.98456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O3S/c1-14(21-11-15-8-16(12-21)10-17(9-15)13-21)24-20(25)6-7-23-28(26,27)19-4-2-18(22)3-5-19/h2-5,14-17,23H,6-13H2,1H3,(H,24,25)