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

Systemtic Name: N-(1-adamantylmethyl)-4-[bis(2-chloroethyl)sulfamoyl]benzamide Openeye Name: N-(1-adamantylmethyl)-4-[bis(2-chloroethyl)sulfamoyl]benzamide CAS Name: N-(1-adamantylmethyl)-4-[bis(2-chloroethyl)sulfamoyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-4-[bis(2-chloroethyl)sulfamoyl]benzamide Traditional Name: N-(1-adamantylmethyl)-4-[bis(2-chloroethyl)sulfamoyl]benzamide Formula: C22H30Cl2N2O3S MolecularWeight: 473.4562

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C22H30Cl2N2O3S/c23-5-7-26(8-6-24)30(28,29)20-3-1-19(2-4-20)21(27)25-15-22-12-16-9-17(13-22)11-18(10-16)14-22/h1-4,16-18H,5-15H2,(H,25,27)