N-[1-(1-adamantyl)propyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1-adamantyl)propyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide Openeye Name: N-[1-(1-adamantyl)propyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide CAS Name: N-[1-(1-adamantyl)propyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1-adamantyl)propyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide Traditional Name: N-[1-(1-adamantyl)propyl]-4-[bis(2-chloroethyl)sulfamoyl]benzamide Formula: C24H34Cl2N2O3S MolecularWeight: 501.50936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C24H34Cl2N2O3S/c1-2-22(24-14-17-11-18(15-24)13-19(12-17)16-24)27-23(29)20-3-5-21(6-4-20)32(30,31)28(9-7-25)10-8-26/h3-6,17-19,22H,2,7-16H2,1H3,(H,27,29)