N-[4-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]sulfonyl-2-chloranyl-phenyl]ethanamide

Systemtic Name: N-[4-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]sulfonyl-2-chloranyl-phenyl]ethanamide Openeye Name: N-[4-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]sulfonyl-2-chloro-phenyl]acetamide CAS Name: N-[4-[[4-[(4-tert-butylphenyl)methyl]-1-piperazinyl]sulfonyl]-2-chlorophenyl]acetamide IUPAC Name: N-[4-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]sulfonyl-2-chlorophenyl]acetamide Traditional Name: N-[4-[4-(4-tert-butylbenzyl)piperazino]sulfonyl-2-chloro-phenyl]acetamide Formula: C23H30ClN3O3S MolecularWeight: 464.0206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C)Cl

InChI

InChI=1S/C23H30ClN3O3S/c1-17(28)25-22-10-9-20(15-21(22)24)31(29,30)27-13-11-26(12-14-27)16-18-5-7-19(8-6-18)23(2,3)4/h5-10,15H,11-14,16H2,1-4H3,(H,25,28)